Basic information
- Standard SMILES
OCc1cnn(C2CC2)c1C(F)(F)F- InChIKey
IYPRPCMGNPANFE-UHFFFAOYSA-N- Molecular formula
- C8H9F3N2O
- Average molar mass
- 206.16 g/mol
Names & identifiers
- Preferred name
- (1-Cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol
- IUPAC
- [1-cyclopropyl-5-(trifluoromethyl)pyrazol-4-yl]methanol
Names & synonyms
1402445-90-2(1-Cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol(1-Cyclopropyl-5-trifluoromethyl-1H-pyrazol-4-yl)-methanolSCHEMBL12984929DB-1268861-cyclopropyl-5-(trifluoromethyl)-1H-pyrazole-4-methanol
Database identifiers
- PubChem CID
- 70817461
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
4 records
Compound notes
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