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Pazinaclone

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Identification
Molecular formula
C18H18N2O
CAS number
103255-21-2
IUPAC name
(9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-2-yl)-(1-piperidyl)methanone
State
State

At room temperature, Pazinaclone is in a solid state. It is relatively stable, and like many crystalline powders, it maintains this state well under standard conditions.

Melting point (Celsius)
199.00
Melting point (Kelvin)
472.15
Boiling point (Celsius)
524.15
Boiling point (Kelvin)
797.30
General information
Molecular weight
303.39g/mol
Molar mass
303.3850g/mol
Density
1.2701g/cm3
Appearence

Pazinaclone typically appears as a white to off-white crystalline powder. The compound is characterized by its solid form with detailed crystalline structure visible under magnification.

Comment on solubility

Solubility of (9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-2-yl)-(1-piperidyl)methanone

The solubility of complex organic compounds such as (9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-2-yl)-(1-piperidyl)methanone can vary significantly based on various factors. Here are some important points to consider:

  • Polarity: This compound contains both polar and nonpolar functional groups, which can lead to amphiphilic behavior.
  • Solvent Interaction: It is likely to be more soluble in polar solvents, such as water or alcohols, due to the presence of nitrogen atoms in the diazatricycle.
  • pH Dependency: As with many nitrogen-containing compounds, its solubility may increase in acidic or basic environments, altering its ionization state.
  • Concentration Effects: Higher concentrations of this compound might lead to reduced solubility due to potential self-aggregation.

In summary, while specific solubility data for this compound may be limited, understanding the interplay of its structural features and environmental conditions can provide insights into its solubility characteristics. As the renowned chemist August Kekulé once said, "The chief aim of all investigations of the external world should be to discover the rational order and harmony which has been imposed on it by God." In the realm of solubility, unveiling these interactions is crucial for practical applications.

Interesting facts

Interesting Facts about (9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-2-yl)-(1-piperidyl)methanone

This complex compound, often referred to in the realm of synthetic chemistry, showcases the captivating world of organic compounds with intricate structures and potential applications. Here are some intriguing aspects that highlight its significance:

  • Structural Complexity: The compound contains a multifaceted tricyclic framework with diazatricyclic elements that capture the interest of researchers. The presence of piperidine and methanone groups further contributes to its diverse chemical interactions.
  • Potential Applications: Due to its unique structure, this compound may exhibit pharmacological properties, making it a candidate for further studies in drug development and medicinal chemistry.
  • Synthetic Chemistry: The synthesis of such compounds often involves elaborate methodologies, providing a rich interplay of reaction mechanisms that can be educational for chemistry students.
  • Research Interest: Compounds like these are frequently studied for their biological activity and ability to bind to specific receptors, making them valuable in the field of neuroscience and pharmacology.
  • Future Prospects: As scientists continue to explore compounds with similarities to this one, the potential for discovering new therapeutic agents remains a significant area of research and innovation.

Overall, (9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-2-yl)-(1-piperidyl)methanone illustrates the beauty and complexity of chemical synthesis, presenting numerous opportunities for exploration within both academia and industry.

Synonyms
BRN 4151017
3889-00-7
6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone
1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-methyl-2-piperidinocarbonyl-
6-Methyl-2-piperidinocarbonyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3,cd)indole
KETONE, (6-METHYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO(5,4,3-cd)INDOL-2-YL) PIPERIDINO
DTXSID30959658
(6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)(piperidin-1-yl)methanone