chempirical

6-Fluoro-2-methyl-4-quinolinol

C10H8FNOCAS 15912-68-2177.18 g/mol

Open in Covalent MOL file
OFHN
Aryl halide

Properties

Molecular formula
C10H8FNO
Molar mass
177.18 g/mol
Exact mass
177.0590 Da
logP
1.98Crippen estimate
Polar surface area
32.9 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
15912-68-2
SMILES
Cc1cc(=O)c2cc(F)ccc2[nH]1
InChIKey
BKXCHVFCJZJATJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)

Weigh it out

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Names and synonyms

2 names
  • 4-Quinolinol, 6-fluoro-2-methyl-
  • 6-Fluoro-4-hydroxy-2-methylquinoline

Work with 6-Fluoro-2-methyl-4-quinolinol

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-Hydroxy-2-methylquinoline607-67-060 % similar 5-Fluoro-2-methylindole399-72-457 % similar 4-Fluoro-2-methyl-1H-indol-5-ol288385-88-644 % similar 5-Fluoro-3-methyl-1H-indole392-13-244 % similar 4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-238 % similar 5-Chloro-2-methyl-1H-indole1075-35-038 % similar 4-Amino-2-methylquinoline6628-04-237 % similar Pigment red 122980-26-737 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook