Basic information
- Standard SMILES
CC1CN(c2ccc(Cl)nc2)CC(C)N1- InChIKey
HMGIKTJUTOBGAG-UHFFFAOYSA-N- Molecular formula
- C11H16ClN3
- Average molar mass
- 225.72 g/mol
Names & identifiers
- Preferred name
- 1-(6-Chloropyridin-3-yl)-3,5-dimethylpiperazine
- IUPAC
- 1-(6-chloro-3-pyridinyl)-3,5-dimethylpiperazine
Names & synonyms
1-(6-chloropyridin-3-yl)-3,5-dimethylpiperazine1169699-29-9SCHEMBL1976321HMGIKTJUTOBGAG-UHFFFAOYSA-NDB-084500
Database identifiers
- PubChem CID
- 58299599
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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