4-Hydroxy-1-methyl-2(1H)-quinolinone

C10H9NO2CAS 1677-46-9175.19 g/mol

Open in Covalent MOL file
NOOH
Phenol

Properties

Molecular formula
C10H9NO2
Molar mass
175.19 g/mol
Exact mass
175.0633 Da
Melting point
255–258 °C
logP
1.24Crippen estimate
Polar surface area
42.2 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1677-46-9
SMILES
Cn1c(=O)cc(O)c2ccccc21
InChIKey
RTNPPPQVXREFKX-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6,12H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

18 names · show all
  • 1-Methyl-4-hydroxy-2-quinolone
  • 4-Hydroxy-1-methyl-2-quinolinone
  • 2(1H)-Quinolinone, 4-hydroxy-1-methyl-
  • Carbostyril, 4-hydroxy-1-methyl-
  • 4-Hydroxy-N-methylcarbostyril
  • 4-Hydroxy-1-methyl-2-quinolone
  • 1-Methyl-2-oxo-1,2-dihydro-4-hydroxyquinoline
  • 4-Hydroxy-N-methyl-2-quinolone
  • 4-Hydroxy-1-methyl-2(1H)-quinolone
  • 4-Hydroxy-1-methylcarbostyril
  • 1-Methyl-4-hydroxy-2(1H)-quinolinone
  • N-Methyl-4-hydroxyquinol-2-one
  • 1-Methyl-4-hydroxycarbostyril
  • 4-Hydroxy-N-methyl-2-quinolinone
  • 4-Hydroxy-1-methylquinolin-2(1H)-one
  • NSC 39973
  • 4-Hydroxy-1-methylquinoline-2(1H)-one
  • 1-Methyl-4-hydroxyquinolin-2-one

Work with 4-Hydroxy-1-methyl-2(1H)-quinolinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Methylacridone719-54-050 % similar N,N'-Dimethylquinacridone19205-19-749 % similar N-Methylcarbazole1484-12-448 % similar 1-Methyl-2-quinolone606-43-947 % similar N-Methylisatoic anhydride10328-92-445 % similar 1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-444 % similar 1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-740 % similar 1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-939 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Methyl indole-5-carboxylate1011-65-0 5-Methylindole-2-carboxylic acid10241-97-1 Methyl 4-cyano-2-methylbenzoate103261-67-2 5-Methoxyindole-3-carbaldehyde10601-19-1 Methyl 1H-indole-2-carboxylate1202-04-6 1-Methyl-1H-indole-2-carboxylic acid16136-58-6 2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-9 1-Acetyl-3-indolinone16800-68-3

Elsewhere

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