Phenazone

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Identification

Molecular formula
C20H13ClFN3O
CAS Number
60-80-0
IUPAC Name
2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-pyrazol-3-one
Molecular Weight
308.76g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.3440g/cm3
Synonyms
p38 MAP Kinase Inhibitor
Interesting facts

Exploring 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-pyrazol-3-one

2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-pyrazol-3-one is a fascinating compound that belongs to the pyrazolone class of organic compounds. This compound has garnered attention due to its potential pharmaceutical applications and interesting structural features.

Notable Characteristics:

  • Diverse Substituents: The presence of chlorine, fluorine, and pyridyl groups makes this compound particularly intriguing. These substituents can influence the compound's reactivity and biological properties.
  • Pharmacological Potential: Compounds like this one are being studied for their potential as anti-inflammatory agents, analgesics, and even as antitumor agents. The presence of the pyrazol-3-one core is often associated with various pharmacological activities.
  • Structure-Activity Relationship: The modification of substituents can lead to significant changes in activity. Understanding how these different groups affect the overall behavior of the compound is vital for developing effective drugs.
  • Research Applications: This compound can serve as a model structure in studying drug interactions, mechanisms of action, and the development of new therapeutic agents.

As scientists delve deeper into compounds like 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-pyrazol-3-one, they open up a world of possibilities that bridge chemistry and biology. The ongoing research not only highlights the utility of pyrazolones but also emphasizes the importance of targeted molecular design in drug discovery.

In the words of chemist Linus Pauling, “The secret of getting results from your experiments is to be entirely sincere.” The exploration of compounds like this one echoes the principle of sincerity in research, as scientists strive for accurate representation of molecular interactions and potential benefits.

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