Basic information
- Standard SMILES
Nc1cc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)ccc1F- InChIKey
FDPPJIJVLKLVKQ-UHFFFAOYSA-N- Molecular formula
- C17H11ClFN5
- Average molar mass
- 339.8 g/mol
Names & identifiers
- Preferred name
- 5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluoroaniline
- IUPAC
- 5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluoroaniline
Names & synonyms
SCHEMBL3542508FDPPJIJVLKLVKQ-UHFFFAOYSA-N5-[3-(2-chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluoroaniline
Database identifiers
- PubChem CID
- 57737172
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Related reactions
1 records
Compound notes
Loading…