Basic information
- Standard SMILES
Cc1nn(Cc2ccc(C(F)(F)F)cn2)c2cccc(N)c12- InChIKey
WJTMAKMCTIKNGW-UHFFFAOYSA-N- Molecular formula
- C15H13F3N4
- Average molar mass
- 306.29 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-indazol-4-amine
- IUPAC
- 3-methyl-1-[[5-(trifluoromethyl)-2-pyridinyl]methyl]indazol-4-amine
Names & synonyms
3-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-indazol-4-amineSCHEMBL9941893
Database identifiers
- PubChem CID
- 67976385
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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