6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]pyridine-3-acetic acid - ≥98% , CAS No.189005-44-5

CAS: 189005-44-5 Cat. No.: M191786 Molecular Weight: 280.32 EC Number: 606-162-4

GRADE & PURITY ≥98%

Synonyms

6-methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid | 6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]pyridine-3-acetic acid | 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid | zolpidic acid

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

6-methyl-2-(4-methylphenyl)imidazol[1, 2-a]-pyridine-3-acetic acid | 6-Methyl-2-(4-methylphenyl)imidazol[1, 2-a]pyridine-3-acetic acid | 6-methyl-2-(4-methylphenyl)imidazo[1, 2-a]-pyridine-3-acetic acid | zolpidic acid

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504766408
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766408
• Canonical Smiles: CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)O
• IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
• InChIKey: JHGHLTNIQXXXNV-UHFFFAOYSA-N
• INCHI: 1S/C17H16N2O2/c1-11-3-6-13(7-4-11)17-14(9-16(20)21)19-10-12(2)5-8-15(19)18-17/h3-8,10H,9H2,1-2H3,(H,20,21)
• Isomeric SMILES: CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)O
• Molecular Weight: 280.32
• Reaxy-Rn: 4322527
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4322527&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azoles
      • Subclass Imidazoles
        • Level5 Substituted imidazoles
          • Level6 Phenylimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: Phenylimidazoles
• Alternative Parents: Imidazopyridines Imidazo[1,2-a]pyridines Toluenes Methylpyridines N-substituted imidazoles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 5-phenylimidazole - 4-phenylimidazole - Imidazopyridine - Imidazo[1,2-a]pyridine - Methylpyridine - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyridine - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 280.320 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 280.121 Da
• Monoisotopic Mass: 280.121 Da
• Topological Polar Surface Area: 54.600 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 379.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1