1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone
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- Molecular formula
- C15H14N3O
- CAS Number
- 4860-03-1
- IUPAC Name
- 1-(1-isoquinolin-2-ium-2-yl-5-methyl-pyrazol-4-yl)ethanone
- Molecular Weight
- 256.30g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2164g/cm3
Identification
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.