Basic information
- Standard SMILES
CN(C)/C=C/C(=O)c1c(-c2ccc(F)cc2)nn2c(NC3CCCC3)cccc12- InChIKey
WGWRAABKDQDZMQ-CCEZHUSRSA-N- Molecular formula
- C23H25FN4O
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- (2E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one
- IUPAC
- (E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)prop-2-en-1-one
Names & synonyms
SCHEMBL5457485WGWRAABKDQDZMQ-CCEZHUSRSA-N(2E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one(2E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-alpha]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one(2E)-1-[7-(cyclopentylamino)-2-(4-fluoroplienyl)pyrazolo[1,5-alpha]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one
Database identifiers
- PubChem CID
- 11372773
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
8 records
Linked notes
Loading…