6,7-Dimethoxy-4-hydroxyquinoline

C₁₁H₁₁NO₃CAS 13425-93-9205.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₁NO₃
Molar mass: 205.21 g/mol
Exact mass: 205.0739 Da
Melting point: 224–225 °C
logP: 1.55Crippen estimate
Polar surface area: 51.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

13425-93-9

SMILES

COc1cc2[nH]ccc(=O)c2cc1OC

InChIKey

QOGPNCUTXVZQSL-UHFFFAOYSA-N

InChI

InChI=1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h3-6H,1-2H3,(H,12,13)

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

Names and synonyms

2 names

4-Quinolinol, 6,7-dimethoxy-
6,7-Dimethoxy-4-quinolinol

Work with 6,7-Dimethoxy-4-hydroxyquinoline

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

Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-366 % similar 5,6-Dimethoxyindole14430-23-056 % similar 6-Bromo-4-methoxy-1H-indole393553-57-649 % similar 7-Bromo-4-hydroxyquinoline82121-06-047 % similar 7-Chloro-4-hydroxyquinoline86-99-747 % similar 4-Hydroxyquinoline611-36-946 % similar 6-(Trifluoromethoxy)-4-quinolinol175203-87-945 % similar 4-Hydroxy-7-(trifluoromethyl)quinoline322-97-444 % similar

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

Same formula

(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-4 Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-2 Rel-(3R,4S)-3-(acetyloxy)-4-phenyl-2-azetidinone133066-59-8 (2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-8 Ethyl 5-aminobenzofuran-2-carboxylate174775-48-5 Indole-3-lactic acid1821-52-9 Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-1 3-Cyano-4-(1-methylethoxy)benzoic acid258273-31-3

Elsewhere

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