Basic information
- Standard SMILES
CN1CCN(c2nc3cccccc-3n2)CC1- InChIKey
ZPPUGBRJNYUXLF-UHFFFAOYSA-N- Molecular formula
- C13H16N4
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methyl-1-piperazinyl)cycloheptimidazole
- IUPAC
- 2-(4-methylpiperazin-1-yl)cyclohepta[d]imidazole
Names & synonyms
SCHEMBL11385215ZPPUGBRJNYUXLF-UHFFFAOYSA-N2-(4-METHYL-1-PIPERAZINYL)CYCLOHEPTIMIDAZOLE
Database identifiers
- PubChem CID
- 13653115
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
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