Cas no 884535-19-7 (2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol)

2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol structure
884535-19-7 structure
Product Name:2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol
CAS No:884535-19-7
MF:C8H13N3O
MW:167.208321332932
MDL:MFCD09040783
CID:710545
PubChem ID:16228820
Update Time:2025-04-19

2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol Chemical and Physical Properties

Names and Identifiers

    • 2H-Pyrazolo[4,3-c]pyridine-2-ethanol,4,5,6,7-tetrahydro-
    • 2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethanol
    • 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol
    • 2-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-2-yl}ethan-1-ol
    • CS-0355512
    • EN300-28611
    • AKOS000146844
    • 2-(4,5,6,7-Tetrahydro-2h-pyrazolo[4,3-c]pyridin-2-yl)ethan-1-ol
    • SB21836
    • SCHEMBL4518415
    • 884535-19-7
    • MDL: MFCD09040783
    • Inchi: 1S/C8H13N3O/c12-4-3-11-6-7-5-9-2-1-8(7)10-11/h6,9,12H,1-5H2
    • InChI Key: QRXJMOHGAWWSAD-UHFFFAOYSA-N
    • SMILES: OCCN1C=C2CNCCC2=N1

Computed Properties

  • Exact Mass: 167.105862047g/mol
  • Monoisotopic Mass: 167.105862047g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 153
  • 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: -1.1
  • Topological Polar Surface Area: 50.1?2

Experimental Properties

  • PSA: 50.08000
  • LogP: -0.15010

2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol Pricemore >>

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