Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate

C₁₃H₁₂N₂O₃CAS 147269-67-8244.25 g/mol

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Properties

Molecular formula: C₁₃H₁₂N₂O₃
Molar mass: 244.25 g/mol
Exact mass: 244.0848 Da
logP: 2.12Crippen estimate
Polar surface area: 71.2 Å²
H-bond donors / acceptors: 2 / 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

147269-67-8

SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CNC2=O

InChIKey

MAJFINHRLBJIQL-UHFFFAOYSA-N

InChI

InChI=1S/C13H12N2O3/c16-12-11(7-4-8-14-12)15-13(17)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,16)(H,15,17)

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Names and synonyms

1 names

Benzyl (2-oxo-1,2-dihydropyridin-3-yl)carbamate

Work with Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate

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

Benzyl N-(2-hydroxyethyl)carbamate77987-49-646 % similar 3-(Cbz-amino)-azetidine914348-04-246 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-745 % similar N-Carbobenzoxyaminoacetonitrile3589-41-145 % similar 4-N-Cbz-cyclohexanone16801-63-143 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-443 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-443 % similar Benzyl (3-Oxopropyl)carbamate65564-05-843 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-4

Elsewhere

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