Basic information
- Standard SMILES
Nc1cc(F)cc2[nH]c(=O)ccc12- InChIKey
KELNSGBETRVWHH-UHFFFAOYSA-N- Molecular formula
- C9H7FN2O
- Average molar mass
- 178.16 g/mol
- Monoisotopic mass
- 178.05424101
Names & identifiers
- Preferred name
- 5-amino-7-fluoroquinolin-2(1H)-one
- IUPAC
- 5-amino-7-fluoro-1H-quinolin-2-one
Names & synonyms
5-amino-7-fluoroquinolin-2(1H)-one950519-74-15-amino-7-fluoro-1H-quinolin-2-oneSCHEMBL1261516CHEMBL4632646SCHEMBL18496990KELNSGBETRVWHH-UHFFFAOYSA-NMFCD19704550DB-296020
Database identifiers
- PubChem CID
- 66969438
- ChEMBL
CHEMBL4632646
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
20 records
Compound notes
Loading…