2,6-dimethyl-1-[2-(3-nitrophenyl)-2-oxoethyl]imidazo[1,2-a]pyridin-1-ium

AlkaPlorer ID: AK346525

Synonym: None

IUPAC Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(3-nitrophenyl)ethanone

Structure

SMILES: CC1=CN2C=C(C)[N+](CC(=O)C3=CC=CC([N+](=O)[O-])=C3)=C2C=C1

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InChI: InChI=1S/C17H16N3O3/c1-12-6-7-17-18(9-12)10-13(2)19(17)11-16(21)14-4-3-5-15(8-14)20(22)23/h3-10H,11H2,1-2H3/q+1

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InChIKey: BQADPDLAGJBORX-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 310.333

TPSA: 68.5

MolLogP: 2.6347400000000007

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information