2,6-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]imidazo[1,2-a]pyridin-1-ium
AlkaPlorer ID: AK587312
Synonym: None
IUPAC Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-methylphenyl)ethanone
Structure
SMILES: CC1=CC=C(C(=O)C[N+]2=C3C=CC(C)=CN3C=C2C)C=C1
InChI: InChI=1S/C18H19N2O/c1-13-4-7-16(8-5-13)17(21)12-20-15(3)11-19-10-14(2)6-9-18(19)20/h4-11H,12H2,1-3H3/q+1
InChIKey: YYAPHZZSWPOVMS-UHFFFAOYSA-N
Reference
SuperNatural Ⅲ: SN0463340
Source
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Properties Information
Molecule Weight: 279.363
TPSA？: 25.36
MolLogP？: 3.0349600000000017
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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