Basic information
- Standard SMILES
CC1CNCCN1c1nccnc1Cl- InChIKey
OGTLIDNRGOUIAQ-UHFFFAOYSA-N- Molecular formula
- C9H13ClN4
- Average molar mass
- 212.68 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3-(2-methylpiperazin-1-yl)pyrazine
- IUPAC
- 2-chloro-3-(2-methylpiperazin-1-yl)pyrazine
Names & synonyms
2-chloro-3-(2-methylpiperazin-1-yl)pyrazine1824305-13-6starbld0038313SCHEMBL6177869AKOS040795992DB-0140682-chloro-3-((R)-2-methylpiperazin-1-yl)pyrazineF1908-2524
Database identifiers
- PubChem CID
- 21908994
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Compound notes
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