methyl 1-methyl-6-oxopyridine-3-carboxylate

AlkaPlorer ID: AK253115

Synonym: None

IUPAC Name: methyl 1-methyl-6-oxopyridine-3-carboxylate

Structure

SMILES: COC(=O)C1=CN(C)C(=O)C=C1

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InChI: InChI=1S/C8H9NO3/c1-9-5-6(8(11)12-2)3-4-7(9)10/h3-5H,1-2H3

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InChIKey: FXXHEBJCBBMISD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 167.16400000000002

TPSA: 48.3

MolLogP: 0.1719

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information