Basic information
- Standard SMILES
Cc1ccncc1NC(=O)c1c(N)nn2ccc(C(F)(F)F)nc12- InChIKey
ADKSNUVOUJGZIB-UHFFFAOYSA-N- Molecular formula
- C14H11F3N6O
- Average molar mass
- 336.27 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(4-methylpyridin-3-yl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- IUPAC
- 2-amino-N-(4-methyl-3-pyridinyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Names & synonyms
2-amino-N-(4-methylpyridin-3-yl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamideSCHEMBL16046309
Database identifiers
- PubChem CID
- 90416632
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 98.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
1 records
Compound notes
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