4-Benzyloxy-2(1H)-pyridone

C₁₂H₁₁NO₂CAS 53937-02-3201.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₁NO₂
Molar mass: 201.22 g/mol
Exact mass: 201.0790 Da
logP: 1.95Crippen estimate
Polar surface area: 42.1 Å²
H-bond donors / acceptors: 1 / 2
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

53937-02-3

SMILES

C1=CC=C(C=C1)COC2=CC(=O)NC=C2

InChIKey

DOVNUEPFPBWTSV-UHFFFAOYSA-N

InChI

InChI=1S/C12H11NO2/c14-12-8-11(6-7-13-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,13,14)

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Names and synonyms

1 names

4-Benzyloxy-2(1 H)-pyridone

Work with 4-Benzyloxy-2(1H)-pyridone

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-Benzyloxyindole1215-59-458 % similar 6-(Phenylmethoxy)-1H-indole15903-94-358 % similar 1,3-Dibenzyloxybenzene3769-42-456 % similar Hydroquinone dibenzyl ether621-91-052 % similar Benzyl 2-naphthyl ether613-62-750 % similar 3-Benzyloxybenzaldehyde1700-37-448 % similar 3-Iodobenzyloxybenzene107623-21-247 % similar 3-(Benzyloxy)aniline1484-26-047 % 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 Methyl 6-quinolineacetate5622-36-6 Carbaryl63-25-2 N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-4 6-(Benzyloxy)pyridin-3-ol725256-57-5

Elsewhere

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