5-Hydroxy-2-methoxypyridine

C6H7NO2CAS 51834-97-0125.13 g/mol

Open in Covalent MOL file
ONOH
EtherPhenol

Properties

Molecular formula
C6H7NO2
Molar mass
125.13 g/mol
Exact mass
125.0477 Da
logP
0.80Crippen estimate
Polar surface area
42.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 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
51834-97-0
SMILES
COC1=NC=C(C=C1)O
InChIKey
LKBKDKVMHWPZDB-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO2/c1-9-6-3-2-5(8)4-7-6/h2-4,8H,1H3

Weigh it out

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

Work with 5-Hydroxy-2-methoxypyridine

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

5-Bromo-2-methoxypyridine13472-85-059 % similar 2,5-Dimethoxy pyridine867267-24-157 % similar 2-Methoxy-5-picoline13472-56-555 % similar 5-Chloro-2-methoxypyridine13473-01-353 % similar 2-Methoxy-5-fluoropyridine51173-04-753 % similar 5-Amino-2-methoxypyridine6628-77-953 % similar (6-Methoxypyridin-3-yl)boronic acid163105-89-353 % similar (6-Methoxypyridin-3-yl)methanol58584-63-753 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Cyanoethyl acrylate106-71-8 4-Methoxypyridine N-oxide1122-96-9 Methyl 2-pyrrolecarboxylate1193-62-0 N-Ethylmaleimide128-53-0 2-Propen-1-yl 2-cyanoacetate13361-32-5 4-Methylpyrrole-2-carboxylic acid18711-59-6 3-Methoxy-2(1H)-pyridinone20928-63-6 2-Aminoresorcinol3163-15-3

Elsewhere

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