Basic information
- Standard SMILES
CC1(C)CCn2ncc(-c3cc(Cl)ncc3F)c2C1- InChIKey
CTYXLXZLKXZIEV-UHFFFAOYSA-N- Molecular formula
- C14H15ClFN3
- Average molar mass
- 279.74 g/mol
Names & identifiers
- Preferred name
- 3-(2-chloro-5-fluoro-4-pyridinyl)-5,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyridine
- IUPAC
- 3-(2-chloro-5-fluoro-4-pyridinyl)-5,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyridine
Names & synonyms
SCHEMBL18338335
Database identifiers
- PubChem CID
- 124155156
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Linked notes
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