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CAS 171809-13-5

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6-Fluoro-1-methyl-1H-indazol-3-amine

Description:
6-Fluoro-1-methyl-1H-indazol-3-amine is a chemical compound characterized by its indazole core, which is a bicyclic structure containing a five-membered ring fused to a six-membered ring. The presence of a fluorine atom at the 6-position and a methyl group at the 1-position contributes to its unique properties. This compound is typically classified as an amine due to the amino group (-NH2) located at the 3-position of the indazole ring. It is often studied for its potential biological activities, including its role in medicinal chemistry and drug development, particularly in the context of targeting specific biological pathways. The fluorine substitution can enhance the compound's lipophilicity and metabolic stability, making it a candidate for further pharmacological evaluation. Additionally, its molecular structure allows for various synthetic modifications, which can lead to the development of derivatives with improved efficacy or selectivity in biological applications. As with many compounds in this class, safety and handling precautions should be observed due to potential toxicity or reactivity.
Formula:C8H8FN3
InChI:InChI=1S/C8H8FN3/c1-12-7-4-5(9)2-3-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
InChI key:InChIKey=DWNBSUXIZQEXMC-UHFFFAOYSA-N
SMILES:CN1C=2C(C(N)=N1)=CC=C(F)C2
Synonyms:
  • 1H-Indazol-3-amine, 6-fluoro-1-methyl-
  • 6-Fluoro-1-methyl-1H-indazol-3-amine
  • 6-Fluoro-1-methyl-1H-indazol-3-amine
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