6-Fluoro-2-methylquinolin-4-ol

C₁₀H₈FNOCAS 15912-68-2177.18 g/mol

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Properties

Molecular formula: C₁₀H₈FNO
Molar mass: 177.18 g/mol
Exact mass: 177.0590 Da
logP: 1.98Crippen estimate
Polar surface area: 32.9 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 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

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)

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Names and synonyms

3 names

6-Fluoro-2-methyl-4-quinolinol
4-Quinolinol, 6-fluoro-2-methyl-
6-Fluoro-4-hydroxy-2-methylquinoline

Work with 6-Fluoro-2-methylquinolin-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-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-463 % similar 4-Hydroxy-2-methylquinoline607-67-060 % similar 5-Fluoro-2-methylindole399-72-457 % similar 6-Fluoroquinolin-4-ol391-78-654 % similar 5-Fluoroisatonic anhydride321-69-746 % similar 4,5-Difluoro-2-methylindole85462-60-846 % similar 6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-744 % similar 4-Fluoro-2-methyl-1H-indol-5-ol288385-88-644 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook