1H-Pyrazolo(1,2-a)pyridazine, hexahydro-

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Basic information

CAS: 5721-43-7
Standard SMILES: C1CCN2CCCN2C1
InChIKey: AEIPXYXICKFNER-UHFFFAOYSA-N
Molecular formula: C7H14N2
Average molar mass: 126.2 g/mol
Monoisotopic mass: 126.11569846

Names & identifiers

Preferred name: 1H-Pyrazolo(1,2-a)pyridazine, hexahydro-
IUPAC: 2,3,5,6,7,8-hexahydro-1H-pyrazolo[1,2-a]pyridazine

Names & synonyms

1H-Pyrazolo(1,2-a)pyridazine, hexahydro-hexahydro-1H-pyrazolo[1,2-a]pyridazine1H-Pyrazolo[1,2-a]pyridazine, hexahydro-DTXSID50972662Hexahydro-1H-pyrazolo(1,2-a)pyridazineRefChem:240075DTXCID901400129InChI=1/C7H14N2/c1-2-5-9-7-3-6-8(9)4-1/h1-7H5721-43-7SCHEMBL513824

Database identifiers

CAS: 5721-43-7
PubChem CID: 138573
DTXSID: DTXSID50972662

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 9
Formal charge: 0
Complexity: 91.1

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Compound notes

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