(1S)-1-methyl-2,4-dihydro-1H-2,7-naphthyridin-3-one

AlkaPlorer ID: AK122320

Synonym: None

IUPAC Name: (1S)-1-methyl-2,4-dihydro-1H-2,7-naphthyridin-3-one

Structure

SMILES: C[C@@H]1N=C(O)CC2=CC=NC=C21

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InChI: InChI=1S/C9H10N2O/c1-6-8-5-10-3-2-7(8)4-9(12)11-6/h2-3,5-6H,4H2,1H3,(H,11,12)/t6-/m0/s1

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InChIKey: OBDOEALFYPWTOK-LURJTMIESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Syringa vulgaris Syringa Oleaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 162.19199999999998

TPSA: 45.48

MolLogP: 1.6552

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information