Basic information
- Standard SMILES
Cc1cnc(C)c(N2CCN(Cc3ccccc3)CC2)n1- InChIKey
LYQKPPDLEYKQLD-UHFFFAOYSA-N- Molecular formula
- C17H22N4
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.18444672
Names & identifiers
- Preferred name
- 2,5-Dimethyl-3-[4-(phenylmethyl)piperazin-1-yl]pyrazine
- IUPAC
- 3-(4-benzylpiperazin-1-yl)-2,5-dimethylpyrazine
Names & synonyms
SCHEMBL4480012LYQKPPDLEYKQLD-UHFFFAOYSA-N2,5-dimethyl-3-[4-(phenylmethyl)piperazin-1-yl]pyrazine
Database identifiers
- PubChem CID
- 69059183
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
4 records
Compound notes
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