Basic information
- Standard SMILES
O=c1[nH]c2nnccc2n1C1CCNCC1- InChIKey
DBNHKNBCHDGALZ-UHFFFAOYSA-N- Molecular formula
- C10H13N5O
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- 5-Piperidin-4-yl-5,7-dihydro-6H-imidazo[4,5-c]pyridazin-6-one
- IUPAC
- 5-piperidin-4-yl-7H-imidazo[4,5-c]pyridazin-6-one
Names & synonyms
SCHEMBL1196924DBNHKNBCHDGALZ-UHFFFAOYSA-N5-Piperidin-4-yl-5,7-dihydro-6H-imidazo[4,5-c]pyridazin-6-one
Database identifiers
- PubChem CID
- 22293303
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
8 records
Compound notes
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