1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone

Identification

Molecular formula

C₁₅H₁₄N₃O

CAS number

4860-03-1

IUPAC name

1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone

State

Usually found as a solid at room temperature. The compound has a stable structure, making it resistant to sublimation at standard conditions.

Melting point (Celsius)

178.00

Melting point (Kelvin)

451.00

Boiling point (Celsius)

453.50

Boiling point (Kelvin)

726.70

General information

Molecular weight

256.30g/mol

Molar mass

256.2980g/mol

Density

1.2164g/cm³

Appearence

The compound is typically a crystalline solid with a pale yellow appearance. It may form as either powder or small lumps and has a smooth texture.

Comment on solubility

Solubility of 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone

The solubility of 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone is an intriguing subject that can reveal a lot about its potential applications and behavior in various environments.

Factors Affecting Solubility

Polarity: The presence of polar functional groups generally increases solubility in polar solvents such as water.
Molecular Size: Larger molecules may exhibit lower solubility due to steric hindrance.
Hydrogen Bonding: Compounds that can engage in hydrogen bonding tend to dissolve better in solvents that also form hydrogen bonds.

Given its structure, 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone is expected to display some solubility characteristics that are noteworthy:

Solubility in Polar Solvents: Its possibly polar functional groups suggest it might be soluble in ethanol or dimethyl sulfoxide (DMSO).
Limited Solubility in Water: The complex arrangement of rings and potential charge may limit its direct solubility in water.

As quoted from solubility theory, “like dissolves like,” indicating that the choice of solvent plays a critical role in the solubility profile of this compound. Exploring its solubility can lead to informed decisions in experimental designs and applications.

In summary, analyzing the solubility of 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone is essential for understanding its behavior and utility in chemical and biological systems.

Interesting facts

Exploring 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone

This fascinating compound, known as 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone, presents a unique structure characterized by the fusion of several functional units, contributing to its intriguing chemical properties. Here are some interesting aspects:

Structural Complexity: The compound features an isoquinoline moiety, which is known for its biological activity, particularly in medicinal chemistry. Its presence may suggest potential pharmacological applications.
Pyrazole Backbone: The incorporation of the pyrazole ring highlights the importance of nitrogen-containing heterocycles in drug design. Pyrazoles have versatile roles, including anti-inflammatory and analgesic properties.
Quaternary Ammonium: The isoquinolin-2-ium portion of the compound indicates a positively charged nitrogen, often used to enhance solubility and reactivity in biological systems.
Potential Applications: This compound could exhibit intriguing activities, including antimicrobial, antitumor, or anti-inflammatory effects, making it a candidate for further research in medicinal chemistry.
Research Opportunities: The interactions between its various structural components can lead to innovative study directions, particularly in the fields of organic synthesis and drug discovery.

In summary, 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone is not just a chemical compound; it is a potential key to unlocking novel therapeutic pathways. As we explore its properties and applications, the compound stands as a strong reminder of the intricacies of chemical structures and their implications in science.