Basic information
- Standard SMILES
CC1CN(c2ncc(Cl)cc2Cl)CCN1- InChIKey
HQXVJMLVRKCXPJ-UHFFFAOYSA-N- Molecular formula
- C10H13Cl2N3
- Average molar mass
- 246.13 g/mol
Names & identifiers
- Preferred name
- 1-(3,5-Dichloropyridin-2-yl)-3-methylpiperazine
- IUPAC
- 1-(3,5-dichloro-2-pyridinyl)-3-methylpiperazine
Names & synonyms
1-(3,5-dichloropyridin-2-yl)-3-methylpiperazine1247719-75-0MFCD16766145AKOS0117689161-(3,5-dichloro-2-pyridyl)-3-methyl-piperazine
Database identifiers
- PubChem CID
- 62480331
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 215
Related reactions
2 records
Compound notes
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