5,6-Dihydro-2(1H)-pyridinone; N-(3,4-Dimethoxy-E-cinnamoyl) 

AlkaPlorer ID: AK158840

Synonym: 5,6-Dihydro-N-(3,4-dimethoxycinnamoyl)-2(1H)-pyridinone, N-(3,4-Dimethoxycinnamoyl)-Δ3-piperidin-2-one, 3'-Demethoxypiplartine 

IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one

Structure

SMILES: COC1=CC=C(C=CC(=O)N2CCC=CC2=O)C=C1OC

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InChI: InChI=1S/C16H17NO4/c1-20-13-8-6-12(11-14(13)21-2)7-9-16(19)17-10-4-3-5-15(17)18/h3,5-9,11H,4,10H2,1-2H3

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InChIKey: GZWWKXIXYHBDDX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 287.315

TPSA: 55.84

MolLogP: 2.0321

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information