Basic information
- Standard SMILES
CN1CC(CCN2CCN(c3ccccn3)CC2)c2nc3ccccc3n2C1=O- InChIKey
VUABPLONXTXJNO-UHFFFAOYSA-N- Molecular formula
- C22H26N6O
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.21680947
Names & identifiers
- Preferred name
- 3,4-Dihydro-2-methyl-4-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-pyrimido[1,6-a]benzimidazol-1(2H)-one
- IUPAC
- 2-methyl-4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one
Names & synonyms
SCHEMBL9868889VUABPLONXTXJNO-UHFFFAOYSA-N3,4-Dihydro-2-methyl-4-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-pyrimido[1,6-a]benzimidazol-1(2H)-one
Database identifiers
- PubChem CID
- 19989843
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 580
Related reactions
2 records
Compound notes
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