Basic information
- Standard SMILES
CCCc1ccc(N2CCC(O)CC2)nn1- InChIKey
IGRRCWSTZIBWBT-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
Names & identifiers
- Preferred name
- 6-n-Propyl-3-(4-hydroxy-1-piperidinyl)pyridazine
- IUPAC
- 1-(6-propylpyridazin-3-yl)piperidin-4-ol
Names & synonyms
SCHEMBL9495420IGRRCWSTZIBWBT-UHFFFAOYSA-N6-n-propyl-3-(4-hydroxy-1-piperidinyl)pyridazine
Database identifiers
- PubChem CID
- 19797304
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
2 records
Linked notes
Loading…