Basic information
- Standard SMILES
Fc1cccc(-n2ncc3cnc(Cl)cc32)n1- InChIKey
MLPYVNPNOBYVSV-UHFFFAOYSA-N- Molecular formula
- C11H6ClFN4
- Average molar mass
- 248.64 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-1-(6-fluoropyridin-2-yl)-1H-pyrazolo[4,3-c]pyridine
- IUPAC
- 6-chloro-1-(6-fluoro-2-pyridinyl)pyrazolo[4,3-c]pyridine
Names & synonyms
1527524-87-36-Chloro-1-(6-fluoropyridin-2-yl)-1H-pyrazolo[4,3-c]pyridineMFCD280536996-Chloro-1-(6-fluoro-2-pyridyl)pyrazolo[4,3-c]pyridine6-chloro-1-(6-fluoropyridin-2-yl)pyrazolo[4,3-c]pyridineSCHEMBL15401648MLPYVNPNOBYVSV-UHFFFAOYSA-NAKOS024464454F386500
Database identifiers
- PubChem CID
- 86280243
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
5 records
Compound notes
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