Cas no 1250597-57-9 (3-(Aminomethyl)pyrazin-2-ol)

3-(Aminomethyl)pyrazin-2-ol structure
3-(Aminomethyl)pyrazin-2-ol structure
Product Name:3-(Aminomethyl)pyrazin-2-ol
CAS No:1250597-57-9
MF:C5H7N3O
MW:125.128580331802
MDL:MFCD16843013
CID:5242949
PubChem ID:62674128
Update Time:2026-03-08

3-(Aminomethyl)pyrazin-2-ol Chemical and Physical Properties

Names and Identifiers

    • 3-(aminomethyl)pyrazin-2-ol
    • 2(1H)-Pyrazinone, 3-(aminomethyl)-
    • 3-(Aminomethyl)pyrazin-2-ol
    • MDL: MFCD16843013
    • Inchi: 1S/C5H7N3O/c6-3-4-5(9)8-2-1-7-4/h1-2H,3,6H2,(H,8,9)
    • InChI Key: RXSOHHVGRICWCD-UHFFFAOYSA-N
    • SMILES: O=C1C(CN)=NC=CN1

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 183
  • XLogP3: -1.1
  • Topological Polar Surface Area: 67.5

3-(Aminomethyl)pyrazin-2-ol Pricemore >>

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