Basic information
- CAS
6620-48-0- Standard SMILES
CCc1nn(-c2ccc(F)cc2)c2c1CCN(c1ccccc1)C2=O- InChIKey
PKFGHAIJIHZQFD-UHFFFAOYSA-N- Molecular formula
- C20H18FN3O
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.14339037
Names & identifiers
- Preferred name
- 3-Ethyl-1-(4-fluorophenyl)-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
- IUPAC
- 3-ethyl-1-(4-fluorophenyl)-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
Names & synonyms
CHEMBL738946620-48-03-ethyl-1-(4-fluorophenyl)-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-oneV2CWM9F6M7DTXSID60274740BDBM504716717H-Pyrazolo[3,4-c]pyridin-7-one, 3-ethyl-1-(4-fluorophenyl)-1,4,5,6-tetrahydro-6-phenyl-3-Ethyl-1-(4-fluorophenyl)-1,4,5,6-tetrahydro-6-phenyl-7H-pyrazolo[3,4-c]pyridin-7-one3-Ethyl-1-(4-fluorophenyl)-6-phenyl-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one3-Ethyl-1-(p-fluorophenyl)-4,5-dihydro-6-phenylpyrazolo[3,4-c]pyridin-7-one7H-Pyrazolo[3,4-c]pyridin-7-one, 3-ethyl-1-(p-fluorophenyl)-1,4,5,6-tetrahydro-6-phenyl-
Database identifiers
- CAS
6620-48-0- PubChem CID
- 23102
- DTXSID
DTXSID60274740- ChEMBL
CHEMBL73894- UNII
- V2CWM9F6M7
- Nikkaji
- J988.513G
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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