Basic information
- Standard SMILES
c1ccc(-c2ccc(N3CCNCC3)nn2)nc1- InChIKey
HWCXYZOJJTYDFU-UHFFFAOYSA-N- Molecular formula
- C13H15N5
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.1327455
Names & identifiers
- Preferred name
- 3-Piperazin-1-yl-6-pyridin-2-ylpyridazine
- IUPAC
- 3-piperazin-1-yl-6-pyridin-2-ylpyridazine
Names & synonyms
881191-48-63-piperazin-1-yl-6-pyridin-2-ylpyridazine3-(piperazin-1-yl)-6-(pyridin-2-yl)pyridazine3-PIPERAZIN-1-YL-6-PYRIDIN-2-YL-PYRIDAZINEF1967-0470SCHEMBL2761188HWCXYZOJJTYDFU-UHFFFAOYSA-NSMSSF-0613518AKOS005207405DB-3484513-(1-piperazinyl)-6-(2-pyridyl)pyridazineEN300-237317
Database identifiers
- PubChem CID
- 33676341
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
4 records
Compound notes
Loading…