IUPAC Name: | 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine |
Description: | It is an impurity of Zolpidem, a selective non-benzodiazepine GABAA receptor agonist. |
Molecular Weight: | 222.29 |
Molecular Formula: | C15H14N2 |
Canonical SMILES: | CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C |
InChI: | InChI=1S/C15H14N2/c1-11-3-6-13(7-4-11)14-10-17-9-12(2)5-8-15(17)16-14/h3-10H,1-2H3 |
InChI Key: | AWEWSJJCANQFRB-UHFFFAOYSA-N |
Melting Point: | 205-207 °C |
Purity: | 95 % |
Density: | 1.09±0.1 g/cm3 (Predicted) |
Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
Appearance: | White to off-white solid |
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Related Functional Groups
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