6-(Benzyloxy)pyridin-3-ol

C₁₂H₁₁NO₂CAS 725256-57-5201.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₁NO₂
Molar mass: 201.22 g/mol
Exact mass: 201.0790 Da
logP: 2.37Crippen estimate
Polar surface area: 42.4 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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

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

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 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-(Phenylmethoxy)phenol6272-38-443 % similar Hydroquinone dibenzyl ether621-91-042 % similar 4-Benzylphenol101-53-141 % 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

PubChem CAS Common Chemistry NIST WebBook