6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine - CAS 88965-00-8
Catalog: |
BB046748 |
Product Name: |
6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine |
CAS: |
88965-00-8 |
Synonyms: |
6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine; imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-; 2-(p-Tolyl)-6-methylimidazo[1,2-a]pyridine; 2-(4-methylphenyl)-6-methylimidazo[1,2-a]pyridine |
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 |
Complexity: | 258 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.115698455 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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