Interesting facts
Interesting Facts About 3-(1-Benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine
The compound 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine is a fascinating molecule with diverse potential applications, particularly in the fields of medicinal chemistry and pharmacology. Here are some engaging insights about this intriguing compound:
- Structural Significance: The presence of the indazole moiety in the structure is noteworthy, as this nitrogen-containing heterocycle is known for its biological activity. Indazoles have been linked to various therapeutic effects such as anti-cancer and anti-inflammatory properties.
- Pharmacological Potential: Compounds featuring amine groups, like N,N-dimethyl-propan-1-amine, can play vital roles as neurotransmitter mimics, influencing various neurological pathways. This opens up discussions about its role in potential mood enhancement or cognitive function.
- Design and Synthesis: The synthetic pathways to obtain such a complex molecule often involve multiple steps, including functional group transformations and coupling reactions. This compound exemplifies the challenges and creativity required in organic synthesis.
- Research Applications: Given its unique structure, this compound may serve as a lead compound for drug design, making it a point of interest for researchers focusing on developing new therapeutic agents.
- Interactions with Biological Targets: The ability of this compound to interact with various proteins and receptors could lead to a deeper understanding of its mechanisms of action, potentially leading to novel treatments for diseases.
Overall, 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine stands out due to its complex structure and potential applications in drug development. The molecular intricacies and promising biological activities associated with this compound warrant extensive exploration and encourage further scientific inquiry.
Synonyms
BENZYDAMINE
642-72-8
Benzidamine
Benzindamine
Bencidamina
Benzydaminum
Benzidamina
Apo-Benzydamine
Benzidamina [DCIT]
Benzydamine [INN:BAN]
benzydamide
Benzydaminum [INN-Latin]
Bencidamina [INN-Spanish]
1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
Benzydamine (INN)
Apo-Benzydamine (TN)
EINECS 211-388-8
C 1523
Difflam
UNII-4O21U048EF
BRN 0896536
1H-Indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-
4O21U048EF
1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-
{3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine
BENZYDAMINE [MI]
BENZYDAMINE [INN]
1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole
BENZYDAMINE [WHO-DD]
DTXSID7047859
CHEBI:94563
1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
5-23-11-00248 (Beilstein Handbook Reference)
Benzydaminum (INN-Latin)
Tantum (TN)
Bencidamina (INN-Spanish)
1-BENZYL-1H-INDAZOL-3-YL 3-(DIMETHYLAMINO)PROPYL ETHER
3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-aminie
N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine
N,N-DIMETHYL-3-((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)-1-PROPANAMINE
(3-((1-benzyl-1H-indazol-3-yl)oxy)propyl)dimethylamine
Benzydamine Monohydrochloride
Monohydrochloride, Benzydamine
3-((1-benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-aminie
N,N-dimethyl-3-((1-(phenylmethyl)-3-indazolyl)oxy)-1-propanamine
DTXCID7027835
G02CC03
M01AX05
M02AA05
R02AX03
211-388-8
cnbgnnvcvskaqz-uhfffaoysa-n
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
3-((1-benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine
3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine
NCGC00016397-01
CAS-132-69-4
SR-01000799149
Prestwick0_000297
Prestwick1_000297
Prestwick2_000297
Prestwick3_000297
SCHEMBL26172
BSPBio_000234
CHEMBL12610
SPBio_002453
BPBio1_000258
HMS2090P22
ALBB-027259
BBL009932
BDBM50103598
STK711092
AKOS005530662
DB09084
SB16913
NCGC00016397-02
NCGC00016397-07
AC-15604
HY-30235
TS-09888
SBI-0206866.P001
CS-0000176
NS00009149
D07516
G78294
1benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole
EN300-12576563
Q793143
SR-01000799149-2
BRD-K28542495-001-01-4
BRD-K28542495-003-03-6
BRD-K28542495-003-07-7
BRD-K28542495-003-12-7
BRD-K28542495-003-13-5
N-(3-[(1-Benzyl-1H-indazol-3-yl)oxy]propyl)-N,N-dimethylamine #
Solubility of 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine
The solubility of the compound 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine can be influenced by a variety of factors, which include its molecular structure, polarity, and interactions with solvents. In general, this compound's structure contains both hydrophobic (the indazole and benzyl groups) and hydrophilic (the amine group) components, suggesting a balance in solubility characteristics.
Key aspects to consider regarding the solubility of this compound are:
Overall, it is likely that the compound exhibits moderate solubility in polar solvents while having a stronger affinity for non-polar solvents. Experimental solubility data is essential for precise understanding, as theoretical assessments based on molecular structure may not fully capture the solubility dynamics in practical applications.