Basic information
- Standard SMILES
CCOC(=O)c1cnn2ccc(Nc3cccc(C(F)(F)F)n3)nc12- InChIKey
VVFYKDHMBMOYFD-UHFFFAOYSA-N- Molecular formula
- C15H12F3N5O2
- Average molar mass
- 351.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-(6-(trifluoromethyl)pyridin-2-ylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- IUPAC
- ethyl 5-[[6-(trifluoromethyl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate
Names & synonyms
ethyl 5-(6-(trifluoromethyl)pyridin-2-ylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylateSCHEMBL406647
Database identifiers
- PubChem CID
- 58063370
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 479
Related reactions
2 records
Compound notes
Loading…