chempirical

2-Fluoro-6-hydroxypyridine

C5H4FNOCAS 50543-23-2113.09 g/mol

Open in Covalent MOL file
ONHF
Aryl halide

Properties

Molecular formula
C5H4FNO
Molar mass
113.09 g/mol
Exact mass
113.0277 Da
logP
0.51Crippen estimate
Polar surface area
32.9 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
50543-23-2
SMILES
C1=CC(=O)NC(=C1)F
InChIKey
AJRUXHIEYSYRQJ-UHFFFAOYSA-N
InChI
InChI=1S/C5H4FNO/c6-4-2-1-3-5(8)7-4/h1-3H,(H,7,8)

Weigh it out

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

Work with 2-Fluoro-6-hydroxypyridine

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

2-Hydroxy-6-(trifluoromethyl)pyridine34486-06-148 % similar 6-Amino-2-hydroxypyridine5154-00-748 % similar 6-Methylpyridin-2-ol91914-07-748 % similar Quinolinol1321-40-038 % similar 8-Chloroquinolin-2(1H)-one23981-25-136 % similar 2-Trifluoromethyl-pyrimidin-4-ol1546-80-132 % similar 2-Methyl-1,4-dihydropyrimidin-4-one19875-04-831 % similar 8-Fluoro-4-hydroxyquinoline63010-71-931 % similar

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

Same formula

3-Fluoro-2-hydroxypyridine1547-29-1 2-Fluoro-3-pyridinol174669-74-0 3-Fluoro-5-hydroxypyridine209328-55-2 2-Fluoro-4-hydroxypyridine22282-69-5 3-Fluoro-4-pyridinol22282-73-1 5-Fluoro-2(1H)-pyridinone51173-05-8 6-Fluoropyridin-3-ol55758-32-2 3-Fluoropyridine N-oxide695-37-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook