Basic information
- Standard SMILES
N#Cc1cnn2c(C(F)(F)F)cc(-c3ccccn3)nc12- InChIKey
UFKYSOVNCKAZBH-UHFFFAOYSA-N- Molecular formula
- C13H6F3N5
- Average molar mass
- 289.22 g/mol
Names & identifiers
- Preferred name
- 5-Pyridin-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 5-pyridin-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
5-Pyridin-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrileSCHEMBL1924895
Database identifiers
- PubChem CID
- 45834545
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
Loading…