6-Hydroxy-2-methylquinoline

C10H9NOCAS 613-21-8159.19 g/mol

Open in Covalent MOL file
NOH
Phenol

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
logP
2.25Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 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
613-21-8
SMILES
CC1=NC2=C(C=C1)C=C(C=C2)O
InChIKey
USSQQASIZNTRAJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3

Weigh it out

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

Work with 6-Hydroxy-2-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

2,6-Dimethylquinoline877-43-063 % similar 6-Bromo-2-methylquinoline877-42-963 % similar 6-Fluoro-2-methylquinoline1128-61-658 % similar 6-Amino-2-methylquinoline65079-19-858 % similar 6-Chloroquinaldine92-46-658 % similar 6-Methoxy-2-methylquinoline1078-28-054 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-653 % similar 2-Methyl-6-quinolinecarboxylic acid635-80-353 % 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 3-Methylquinoline N-oxide1873-55-8 1-Methylindole-3-carboxaldehyde19012-03-4 Indole-3-acetaldehyde2591-98-2 1-Isoquinolinemethanol27311-63-3 1-Amino-2-naphthol2834-92-6

Elsewhere

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