Cas no 69386-74-9 (1H-Pyrazolo[1,2-a]pyridazin-1-one, 3-amino-5,6,7,8-tetrahydro-)

3-Amino-5,6,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-1-one is a heterocyclic compound featuring a fused pyrazolo-pyridazinone scaffold with an amino functional group. This structure imparts versatility in medicinal and agrochemical applications, serving as a key intermediate for synthesizing biologically active molecules. Its saturated tetrahydro ring system enhances stability and solubility, while the amino group offers reactivity for further derivatization. The compound is particularly valuable in drug discovery for targeting central nervous system (CNS) disorders and inflammation due to its affinity for relevant biological pathways. Its well-defined synthetic route ensures consistent purity, making it suitable for research and industrial-scale applications.
1H-Pyrazolo[1,2-a]pyridazin-1-one,  3-amino-5,6,7,8-tetrahydro- structure
69386-74-9 structure
Product Name:1H-Pyrazolo[1,2-a]pyridazin-1-one, 3-amino-5,6,7,8-tetrahydro-
CAS No:69386-74-9
MF:C7H11N3O
MW:153.181740999222
CID:973631
PubChem ID:22757012
Update Time:2025-06-07

1H-Pyrazolo[1,2-a]pyridazin-1-one, 3-amino-5,6,7,8-tetrahydro- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazolo[1,2-a]pyridazin-1-one, 3-amino-5,6,7,8-tetrahydro-
    • 69386-74-9
    • 3-amino-1H,5H,6H,7H,8H-pyrazolo[1,2-a]pyridazin-1-one
    • 1H-Pyrazolo[1,2-a]pyridazin-1-one,3-amino-5,6,7,8-tetrahydro-
    • SCHEMBL2928421
    • EN300-7713545
    • Inchi: 1S/C7H11N3O/c8-6-5-7(11)10-4-2-1-3-9(6)10/h5H,1-4,8H2
    • InChI Key: AYHDJFIWCUDCSD-UHFFFAOYSA-N
    • SMILES: O=C1C=C(N)N2CCCCN21

Computed Properties

  • Exact Mass: 153.090211983g/mol
  • Monoisotopic Mass: 153.090211983g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 224
  • 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: 0.1
  • Topological Polar Surface Area: 49.6?2

1H-Pyrazolo[1,2-a]pyridazin-1-one, 3-amino-5,6,7,8-tetrahydro- Pricemore >>

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1H-Pyrazolo[1,2-a]pyridazin-1-one, 3-amino-5,6,7,8-tetrahydro- Related Literature

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