4-Benzyloxy-2(1H)-pyridone

C12H11NO2CAS 53937-02-3201.22 g/mol

Open in Covalent MOL file
OONH
Ether

Properties

Molecular formula
C12H11NO2
Molar mass
201.22 g/mol
Exact mass
201.0790 Da
logP
1.95Crippen estimate
Polar surface area
42.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 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
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)

Weigh it out

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

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 phenyl ether946-80-552 % similar Benzyl 2-naphthyl ether613-62-750 % similar 3-Benzyloxybenzaldehyde1700-37-448 % similar 3-Iodobenzyloxybenzene107623-21-247 % 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

PubChem CAS Common Chemistry NIST WebBook