chempirical

7-Methoxyquinolin-4-ol

C10H9NO2CAS 82121-05-9175.19 g/mol

Open in Covalent MOL file
OOHN
Ether

Properties

Molecular formula
C10H9NO2
Molar mass
175.19 g/mol
Exact mass
175.0633 Da
logP
1.54Crippen estimate
Polar surface area
42.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
82121-05-9
SMILES
COC1=CC2=C(C=C1)C(=O)C=CN2
InChIKey
NQUPXNZWBGZRQX-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-6H,1H3,(H,11,12)

Weigh it out

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

Names and synonyms

1 names
  • 7-Methoxy-4-quinolinol

Work with 7-Methoxyquinolin-4-ol

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

6,7-Dimethoxy-4-hydroxyquinoline13425-93-964 % similar 6-Methoxyindole3189-13-757 % similar 7-Bromo-4-hydroxyquinoline82121-06-054 % similar 7-Chloro-4-hydroxyquinoline86-99-754 % similar 5-Methoxyindole1006-94-653 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-351 % similar Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-350 % similar 4-Hydroxy-7-(trifluoromethyl)quinoline322-97-450 % 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-carboxaldehyde10601-19-1 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 4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook