Cas no 885275-06-9 (Pyrazolo1,5-apyridin-2-yl-methylamine)

Pyrazolo1,5-apyridin-2-yl-methylamine structure
885275-06-9 structure
Product Name:Pyrazolo1,5-apyridin-2-yl-methylamine
CAS No:885275-06-9
MF:C8H9N3
MW:147.177160978317
MDL:MFCD04115108
CID:711208
PubChem ID:55255947
Update Time:2025-04-19

Pyrazolo1,5-apyridin-2-yl-methylamine Chemical and Physical Properties

Names and Identifiers

    • Pyrazolo[1,5-a]pyridine-2-methanamine
    • pyrazolo[1,5-a]pyridin-2-ylmethanamine
    • PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE
    • {pyrazolo[1,5-a]pyridin-2-yl}methanamine
    • PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE HYDROCHLORIDE
    • BB 0261929
    • FT-0714682
    • ETHYL(5-BROMOIMIDAZO[1,2-A]PYRIDIN-2-YL)ACETATE
    • 885275-06-9
    • C-PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE
    • DTXSID80717028
    • 1-(Pyrazolo[1,5-a]pyridin-2-yl)methanamine
    • CS-0286247
    • EN300-2969545
    • SCHEMBL13540953
    • AKOS006295157
    • DB-077619
    • Pyrazolo1,5-apyridin-2-yl-methylamine
    • MDL: MFCD04115108
    • Inchi: 1S/C8H9N3/c9-6-7-5-8-3-1-2-4-11(8)10-7/h1-5H,6,9H2
    • InChI Key: ZMUQQQPLBINFTP-UHFFFAOYSA-N
    • SMILES: N12C=CC=CC1=CC(CN)=N2

Computed Properties

  • Exact Mass: 147.08000
  • Monoisotopic Mass: 147.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 137
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 0
  • Topological Polar Surface Area: 43.3?2

Experimental Properties

  • PSA: 43.32000
  • LogP: 1.49330

Pyrazolo1,5-apyridin-2-yl-methylamine Pricemore >>

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