Basic information
- Standard SMILES
N#Cc1ncn2c(C(F)(F)F)cc(-c3ccccn3)nc12- InChIKey
VJTHZQQIJHSSAX-UHFFFAOYSA-N- Molecular formula
- C13H6F3N5
- Average molar mass
- 289.22 g/mol
Names & identifiers
- Preferred name
- 2-Pyridin-2-yl-4-trifluoromethyl-imidazo[1,5-a]pyrimidine-8-carbonitrile
- IUPAC
- 2-pyridin-2-yl-4-(trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carbonitrile
Names & synonyms
2-Pyridin-2-yl-4-trifluoromethyl-imidazo[1,5-a]pyrimidine-8-carbonitrileSCHEMBL1924957
Database identifiers
- PubChem CID
- 67213352
Properties
Computed structural properties
- XLogP
- 2.7
- 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
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