N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide
- Molecular formula
- C16H23N3O2
- CAS Number
- 4698-87-7
- IUPAC Name
- N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide
- Molecular Weight
- 289.38g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2400g/cm3
- 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.
- Synonyms
- P 1423
Identification
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.