chempirical

5-Methoxyquinoline

C10H9NOCAS 6931-19-7159.19 g/mol

Open in Covalent MOL file
ON
Ether

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
logP
2.24Crippen estimate
Polar surface area
22.1 Ų
H-bond donors / acceptors
0 / 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
6931-19-7
SMILES
COC1=CC=CC2=C1C=CC=N2
InChIKey
ZFVRPAOFSPXEIM-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c1-12-10-6-2-5-9-8(10)4-3-7-11-9/h2-7H,1H3

Weigh it out

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

Work with 5-Methoxyquinoline

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

4-Methoxyquinoline607-31-876 % similar 2-Chloro-3-methoxypyridine52605-96-656 % similar 2,3-Dimethoxypyridine52605-97-755 % similar 8-Methoxyquinoline938-33-055 % similar 5-Aminoquinoline611-34-753 % similar 1-Methoxynaphthalene2216-69-552 % similar 3-Methoxy-2(1H)-pyridinone20928-63-652 % similar 2-Bromo-3-methoxypyridine24100-18-352 % 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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