Basic information
- Standard SMILES
Cn1cc(C(=O)Nc2cccnc2)c(C(F)(F)F)n1- InChIKey
DQBHRLMMABWUDD-UHFFFAOYSA-N- Molecular formula
- C11H9F3N4O
- Average molar mass
- 270.21 g/mol
Names & identifiers
- Preferred name
- 1-methyl-N-(3-pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
- IUPAC
- 1-methyl-N-pyridin-3-yl-3-(trifluoromethyl)pyrazole-4-carboxamide
Names & synonyms
477709-07-21-methyl-N-(3-pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide1-methyl-N-(pyridin-3-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamideSCHEMBL36525451-methyl-N-pyridin-3-yl-3-(trifluoromethyl)pyrazole-4-carboxamideAKOS01599190411M-326S1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid pyridin-3-ylamide
Database identifiers
- PubChem CID
- 1474579
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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