Cas no 150359-29-8 (imidazo1,2-apyridin-3-ol)

imidazo1,2-apyridin-3-ol structure
imidazo1,2-apyridin-3-ol structure
Product Name:imidazo1,2-apyridin-3-ol
CAS No:150359-29-8
MF:C7H6N2O
MW:134.13534116745
CID:99899
PubChem ID:45087594
Update Time:2025-04-18

imidazo1,2-apyridin-3-ol Chemical and Physical Properties

Names and Identifiers

    • Imidazo[1,2-a]pyridin-3-ol
    • Imidazo[1,2-a]pyridin-3-ol HCl
    • Imidazo[1,2-a]pyridin-3-ol (9CI)
    • IMidazo[1,2-a]pyridin-3-ol,supplied as HCl salt
    • IMidazo[1,2-a]pyridin-3-ol (HCl salt)(free base is very sticky and not stable, it is stable when it is HCl forM)
    • imidazo1,2-apyridin-3-ol
    • DTXSID70666137
    • 150359-29-8
    • AKOS006311994
    • EN300-108620
    • SCHEMBL3313454
    • F18394
    • Inchi: 1S/C7H6N2O/c10-7-5-8-6-3-1-2-4-9(6)7/h1-5,10H
    • InChI Key: VRZXJLHKXVOHJE-UHFFFAOYSA-N
    • SMILES: OC1=CN=C2C=CC=CN21

Computed Properties

  • Exact Mass: 134.04808
  • Monoisotopic Mass: 134.048012819g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 129
  • 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
  • XLogP3: 1.7
  • Topological Polar Surface Area: 37.5?2

Experimental Properties

  • PSA: 37.53

imidazo1,2-apyridin-3-ol Pricemore >>

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