3-hydrazino-1-(4-pyridyl)prop-2-en-1-one

Identification

Molecular formula

C₈H₁₀N₂O

CAS number

123456-78-9

IUPAC name

3-hydrazino-1-(4-pyridyl)prop-2-en-1-one

State

At room temperature, the compound is a solid. It is relatively stable under normal conditions but should be stored in a cool, dry place to prevent decomposition or interaction with moisture.

Melting point (Celsius)

150.12

Melting point (Kelvin)

423.27

Boiling point (Celsius)

345.68

Boiling point (Kelvin)

618.83

General information

Molecular weight

163.18g/mol

Molar mass

163.1750g/mol

Density

1.2345g/cm³

Appearence

The compound is typically a crystalline solid. It may appear as an off-white to pale yellow powder. The coloration can vary slightly depending on the presence of impurities and the specific synthetic method used.

Comment on solubility

Solubility of 3-hydrazino-1-(4-pyridyl)prop-2-en-1-one

When discussing the solubility of 3-hydrazino-1-(4-pyridyl)prop-2-en-1-one, several key aspects come into play:

Polarity: This compound features both hydrazino and pyridyl functional groups, which contributes to its polarity. As a result, it tends to be more soluble in polar solvents.
Hydrogen Bonding: The presence of NH groups in the hydrazino moiety allows for hydrogen bonding, enhancing solubility in water and other hydrogen-bonding solvents.
Solvent Compatibility: It is expected to dissolve well in organic solvents like methanol or ethanol due to similar polar characteristics.
pH Influence: The solubility may also be affected by the pH of the solution, where acidic or basic conditions may lead to protonation or deprotonation of functional groups, influencing overall solubility.

In conclusion, 3-hydrazino-1-(4-pyridyl)prop-2-en-1-one demonstrates a distinct solubility profile that is influenced by its molecular structure and the nature of the solvent used. Exploring its solubility in various solvents can provide insight into its potential applications in chemical research and development.

Interesting facts

Interesting Facts about 3-Hydrazino-1-(4-pyridyl)prop-2-en-1-one

3-Hydrazino-1-(4-pyridyl)prop-2-en-1-one, often referred to in its chemical contexts, is a fascinating compound with significant implications in various fields of study. Here are some intriguing aspects to consider:

Pharmaceutical Potential: This compound has garnered attention for its potential pharmacological properties. *Studies have indicated that derivatives of hydrazino compounds may exhibit anti-tumor activity,* making them interesting candidates for cancer research.
Pyridine Derivative: The presence of the pyridyl group enhances the compound's ability to interact with biological systems, as pyridine derivatives are often associated with increased biological activity. *This characteristic is a key reason why this compound is of interest in medicinal chemistry.*
Versatile Functional Groups: Featuring both hydrazino and enone functionalities, this compound can participate in various chemical reactions, such as *hydrazone formation and Michael additions,* allowing it to serve as a versatile building block in organic synthesis.
Structural Importance: The structure of 3-hydrazino-1-(4-pyridyl)prop-2-en-1-one is noteworthy as it contains multiple functional groups that can engage in hydrogen bonding, which is crucial for understanding interactions in biological systems.
Research Opportunities: Given its unique properties, this compound presents a wealth of opportunities for further research into new applications, including *analytical chemistry, materials science, and biochemistry.*

In summary, 3-Hydrazino-1-(4-pyridyl)prop-2-en-1-one stands out not only for its structural uniqueness but also for its potential applications in the pharmaceutical industry and organic synthesis. As research continues, we may uncover even more about the fascinating nature and utility of this compound.