2(1H)-Quinolinone, 8-hydroxy-4-methyl-
Basic information
- CAS
30198-02-8- Standard SMILES
Cc1cc(=O)[nH]c2c(O)cccc12- InChIKey
IAJITIBCIXRYTE-UHFFFAOYSA-N- Molecular formula
- C10H9NO2
- Average molar mass
- 175.18 g/mol
- Monoisotopic mass
- 175.06332853
Names & identifiers
- Preferred name
- 2(1H)-Quinolinone, 8-hydroxy-4-methyl-
- IUPAC
- 8-hydroxy-4-methyl-1H-quinolin-2-one
- English name
- 8-Hydroxy-4-Methyl-2(1H)-quinolinone
- Molecular formula
- C10H9NO2
- Molecular weight
- 175.18
Names & synonyms
30198-02-82(1H)-Quinolinone, 8-hydroxy-4-methyl-DTXSID701842808-Hydroxy-4-methyl-2-oxo-1,2-dihydroquinolineCarbostyril, 8-hydroxy-4-methyl-RefChem:241441DTXCID801067718-Hydroxy-4-methylquinolin-2(1H)-one8-hydroxy-4-methyl-1H-quinolin-2-one8-Hydroxy-4-methyl-2(1h)-quinolinoneSCHEMBL11228582IAJITIBCIXRYTE-UHFFFAOYSA-N
Show more names
8-hydroxy-4-methyl-2(1h)quinolinoneAKOS022639078SB67832DB-296876
Database identifiers
- CAS
30198-02-8- PubChem CID
- 181983
- DTXSID
DTXSID70184280- Nikkaji
- J405.809G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…