Basic information
- Standard SMILES
Cc1cccc2[nH]c(=O)ccc12- InChIKey
YPDAYWNKUYQDTJ-UHFFFAOYSA-N- Molecular formula
- C10H9NO
- Average molar mass
- 159.18 g/mol
Names & identifiers
- Preferred name
- 5-methylquinolin-2(1H)-one
- IUPAC
- 5-methyl-1H-quinolin-2-one
Names & synonyms
5-methylquinolin-2(1H)-one4053-33-25-Methyl-2(1h)-quinolinoneSCHEMBL433885SCHEMBL5540363SCHEMBL5540367YPDAYWNKUYQDTJ-UHFFFAOYSA-NMFCD18836755SY295224DB-196646
Database identifiers
- PubChem CID
- 12237459
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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