6-(Benzyloxy)pyridin-3-ol

C12H11NO2CAS 725256-57-5201.22 g/mol

Open in Covalent MOL file
ONOH
EtherPhenol

Properties

Molecular formula
C12H11NO2
Molar mass
201.22 g/mol
Exact mass
201.0790 Da
logP
2.37Crippen estimate
Polar surface area
42.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 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
725256-57-5
SMILES
C1=CC=C(C=C1)COC2=NC=C(C=C2)O
InChIKey
VKPWAEVWZUALPZ-UHFFFAOYSA-N
InChI
InChI=1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2

Weigh it out

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Names and synonyms

1 names
  • 6-Benzyloxy-3-hydroxypyridine

Work with 6-(Benzyloxy)pyridin-3-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

2-Benzyloxy-5-bromopyridine83664-33-966 % similar 6-Benzyloxypyridine-3-boronic acid929250-35-161 % similar Monobenzone103-16-256 % similar 5-Hydroxy-2-methoxypyridine51834-97-049 % similar Benzyl 3-hydroxyphenyl ether3769-41-347 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-844 % similar 2-Benzyloxyphenol6272-38-443 % similar Hydroquinone dibenzyl ether621-91-042 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-(2,4-Xylyl)maleimide1080-52-0 1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-3 4-(Benzyloxy)pyridine N-oxide2683-66-1 4-Benzyloxy-2(1H)-pyridone53937-02-3 Methyl 6-quinolineacetate5622-36-6 Carbaryl63-25-2 N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-4

Elsewhere

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