Basic information
- Standard SMILES
CN(C)CC(=O)N1CCN(c2ccc(Cl)nc2)CC1- InChIKey
JCQMSEAGSZTWSJ-UHFFFAOYSA-N- Molecular formula
- C13H19ClN4O
- Average molar mass
- 282.77 g/mol
Names & identifiers
- Preferred name
- 1-(4-(6-Chloropyridin-3-yl)piperazin-1-yl)-2-(dimethylamino)ethanone
- IUPAC
- 1-[4-(6-chloro-3-pyridinyl)piperazin-1-yl]-2-(dimethylamino)ethanone
Names & synonyms
SCHEMBL12557583JCQMSEAGSZTWSJ-UHFFFAOYSA-N1-(4-(6-chloropyridin-3-yl)piperazin-1-yl)-2-(dimethylamino)ethanone
Database identifiers
- PubChem CID
- 58299652
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
4 records
Compound notes
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