1,2-Dihydropyridine

AlkaPlorer ID: AK050062

Synonym: ''

IUPAC Name: 1,2-dihydropyridine

Structure

SMILES: C1=CCNC=C1

copy

InChI: InChI=1S/C5H7N/c1-2-4-6-5-3-1/h1-4,6H,5H2

copy

InChIKey: MMWRGWQTAMNAFC-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Nicotiana tabacum Nicotiana Solanaceae Solanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 81.11799999999998

TPSA: 12.03

MolLogP: 0.6595

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT001579 C1=CCNC=C1.C[N+]1=CCCC1>>CN1CCC[C@H]1C1C=CCN=C1 RXN-13059
AKRT022644 O=C(O)C1=CCC=NC1>>C1=CCNC=C1 RXN-13058