Basic information
- Standard SMILES
O=C(O)c1cnn(C2CCCC2)c1C(F)(F)F- InChIKey
XMIOUJGDIKRGAQ-UHFFFAOYSA-N- Molecular formula
- C10H11F3N2O2
- Average molar mass
- 248.2 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
- IUPAC
- 1-cyclopentyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid
Names & synonyms
1-cyclopentyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid950859-51-51-cyclopentyl-5-trifluoromethyl-1H-pyrazole-4-carboxylic acidSCHEMBL1406647AKOS010518164EN300-12903306Z8025424381-cyclopentyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 61266705
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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