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N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide

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Identification
Molecular formula
C16H23N3O2
CAS number
4698-87-7
IUPAC name
N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide
State
State

The compound is a solid at room temperature. It has a crystalline structure, making it stable under standard conditions. The solid nature indicates that it has a substantial intermolecular force keeping the molecules in a fixed position.

Melting point (Celsius)
196.00
Melting point (Kelvin)
469.15
Boiling point (Celsius)
668.00
Boiling point (Kelvin)
941.15
General information
Molecular weight
289.38g/mol
Molar mass
289.3760g/mol
Density
1.2400g/cm3
Appearence

The compound is typically a white to off-white crystalline solid, offering a pure appearance devoid of significant color, indicating its refined state. This is typical of many organic compounds, where slight variations in color can denote impurities or different polymorphic forms.

Comment on solubility

Solubility Profile of N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide

The solubility of N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide is influenced by various factors that stem from its molecular structure. Understanding its solubility can provide insights into its behavior in different environments. Here are some key points regarding its solubility:

  • Polarity: The presence of the pyridine moiety and the hydrazine group contributes to a certain degree of polarity, which may enhance its solubility in polar solvents.
  • Hydrophobic Effects: The cyclohexyl group is hydrophobic, suggesting that the compound may exhibit lower solubility in highly polar solvents, but potentially higher solubility in nonpolar organic solvents.
  • Temperature Dependence: As with many organic compounds, solubility is likely to increase with temperature. Thus, heating may play a crucial role in dissolving this compound in a given solvent.
  • Interactions with Solvents: Potential hydrogen bonding between the amide functional group and solvent molecules can significantly affect solubility. This mechanism is particularly important in polar solvents.

In summary, the solubility of N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide is a complex interplay of its structural features and the nature of the solvent employed. As noted, molecules with distinct functional groups can exhibit interesting solubility behaviors, making them valuable in various applications.

Interesting facts

Interesting Facts about N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide

N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide, a compelling compound in the field of medicinal chemistry, has garnered attention due to its unique structure and potential applications. Here are some notable aspects:

  • Structural Diversity: The presence of both a cyclohexyl group and a pyridine moiety lends this compound a complex structure that contributes to its properties, making it a candidate for various biological activities.
  • Biological Relevance: Compounds like this one are often studied for their potential therapeutic properties, particularly in targeting various diseases through their interaction with biological molecules.
  • Hydrazine Derivative: Being a hydrazine derivative, it can participate in a variety of chemical reactions, which opens avenues for synthesis of more complex molecules and analogs in drug development.
  • Potential for Modification: The substituents in the molecule allow for modifications that can enhance its efficacy or reduce side effects, an essential aspect of drug design.

As noted in the words of chemist Robert H. Grubbs, "The molecular design process can lead to unexpected and wonderful applications, often deriving from a single structural change." This compound exemplifies that idea, showcasing how intricate design fosters innovation in pharmaceuticals.

Additionally, research involving N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide could pave the way for discovering novel agents in the treatment of various ailments, reflecting the dynamic nature of chemical exploration and discovery.

Synonyms
P 1423
BRN 0491350
ISONICOTINIC ACID, 2-(2-(CYCLOHEXYLCARBAMOYL)ETHYL)HYDRAZIDE
15563-10-7
DTXSID50165936
DTXCID9088427