Basic information
- Standard SMILES
CC(=O)Nc1cnc(N2CCN(C)CC2)cn1- InChIKey
ZHCSLBJXMHHBFV-UHFFFAOYSA-N- Molecular formula
- C11H17N5O
- Average molar mass
- 235.29 g/mol
Names & identifiers
- Preferred name
- N-[5-(4-methylpiperazin-1-yl)pyrazin-2-yl]acetamide
- IUPAC
- N-[5-(4-methylpiperazin-1-yl)pyrazin-2-yl]acetamide
Database identifiers
- PubChem CID
- 59983941
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
1 records
Linked notes
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