Basic information
- Standard SMILES
CC(=O)c1c(-c2ccc(F)cc2)nn2c(NC3CCCC3)nccc12- InChIKey
JIZCVJFATKOOSF-UHFFFAOYSA-N- Molecular formula
- C19H19FN4O
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 1-[7-(Cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]ethanone
- IUPAC
- 1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]ethanone
Names & synonyms
SCHEMBL5455918JIZCVJFATKOOSF-UHFFFAOYSA-N1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]ethanone1-[7-(cyclopentylamino)-2-(4fluorophenyl)pyrazolo[1,5- c]pyrimidin-3-yl]ethanone
Database identifiers
- PubChem CID
- 69448740
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Related reactions
2 records
Compound notes
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