2-Hydroxy-4-methylquinoline

C₁₀H₉NOCAS 607-66-9159.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₉NO
Molar mass: 159.19 g/mol
Exact mass: 159.0684 Da
Melting point: 222–223 °C
logP: 2.25Crippen estimate
Polar surface area: 33.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.7% of notifiers

Aggregated from 44 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

607-66-9

SMILES

Cc1cc(O)nc2ccccc12

InChIKey

APLVPBUBDFWWAD-UHFFFAOYSA-N

InChI

InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)

Weigh it out

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

Names and synonyms

13 names · show all

2(1H)-Quinolinone, 4-methyl-
Carbostyril, 4-methyl-
4-Methyl-2(1H)-quinolinone
2(1H)-Lepidinone
2-Lepidinol
4-Methylcarbostyril
4-Methyl-2-quinolone
4-Methylquinolin-2-one
2-Hydroxylepidine
4-Methyl-1,2-dihydroquinolin-2-one
4-Methyl-2(1H)-quinolone
4-Methyl-2-quinolinol
NSC 2057

Reactions

4-METHYLCARBOSTYRIL (Carbostyril, 4-methyl-)product

Work with 2-Hydroxy-4-methylquinoline

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

2,4-Dihydroxyquinoline86-95-361 % similar 7-Amino-4-methyl-2-quinolinone19840-99-460 % similar 4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-253 % similar 9-Methylacridine611-64-345 % similar 2,6-Dihydroxy-3,4-dimethylpyridine84540-47-644 % similar 6(5H)-Phenanthridinone1015-89-042 % similar 2-Quinolone59-31-442 % similar 1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-042 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Quinolinemethanol100516-88-9 8-Amino-2-naphthol118-46-7 2-Quinolinemethanol1780-17-2 1-Methylindole-3-carboxaldehyde19012-03-4 Indole-3-acetaldehyde2591-98-2 1-Amino-2-naphthol2834-92-6 4-Methoxycinnamonitrile28446-68-6 α-Acetylbenzeneacetonitrile4468-48-8

Elsewhere

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