Cas no 114095-27-1 (2,3-dimethyl-Imidazo[1,2-a]pyridin-8-ol)

2,3-dimethyl-Imidazo[1,2-a]pyridin-8-ol structure
114095-27-1 structure
Product Name:2,3-dimethyl-Imidazo[1,2-a]pyridin-8-ol
CAS No:114095-27-1
MF:C9H10N2O
MW:162.188501834869
MDL:MFCD19243372
CID:1099648
PubChem ID:22467949
Update Time:2025-04-20

2,3-dimethyl-Imidazo[1,2-a]pyridin-8-ol Chemical and Physical Properties

Names and Identifiers

    • 2,3-dimethyl-Imidazo[1,2-a]pyridin-8-ol
    • 2,3-Dimethylimidazo[1,2-a]pyridin-8-ol
    • 2,3-bis(methylene)bicyclo[2.2.2]octane
    • 2,3-Dimethylen-bicyclo[2.2.2]octan
    • 2,3-Dimethylen-bicyclo< 2.2.2> octan
    • 2,3-dimethylene bicyclo< 2.2.2> -octane
    • 2,3-dimethylene-bicyclo[2.2.2]octane
    • 2,3-dimethylidenebicyclo< 2.2.2> octane
    • 8-hydroxy-2,3-dimethylimidazo[1,2-a]pyridine
    • 8-hydroxy-2,3-dimethyl-imidazo[1,2-a]pyridine
    • Bicyclo(2.2.2)octane, 2,3-bis(methylene)-
    • Bicyclo[2.2.2]octane,2,3-bis(methylene)-
    • CTK1C4500
    • WGDXYOKSBKQFSP-UHFFFAOYSA-N
    • SY274527
    • SCHEMBL4063787
    • DB-302294
    • MFCD19243372
    • starbld0042474
    • 2,3-Dimethyl-8-hydroxyimidazo[1,2-a]pyridine
    • 114095-27-1
    • MDL: MFCD19243372
    • Inchi: 1S/C9H10N2O/c1-6-7(2)11-5-3-4-8(12)9(11)10-6/h3-5,12H,1-2H3
    • InChI Key: WGDXYOKSBKQFSP-UHFFFAOYSA-N
    • SMILES: OC1=CC=CN2C1=NC(C)=C2C

Computed Properties

  • Exact Mass: 162.0794
  • Monoisotopic Mass: 162.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 174
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 37.5A^2
  • XLogP3: 2.2

Experimental Properties

  • PSA: 37.53

2,3-dimethyl-Imidazo[1,2-a]pyridin-8-ol Pricemore >>

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