Basic information
- Standard SMILES
O=c1[nH]c2nccnc2n1C1CCN(Cc2ccccc2)CC1- InChIKey
SCKCSUGQKWTVAX-UHFFFAOYSA-N- Molecular formula
- C17H19N5O
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 2-Oxo-1-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-imidazo[4,5-b]pyrazine
- IUPAC
- 3-(1-benzylpiperidin-4-yl)-1H-imidazo[4,5-b]pyrazin-2-one
Names & synonyms
SCHEMBL1197421SCKCSUGQKWTVAX-UHFFFAOYSA-N2-Oxo-1-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-imidazo[4,5-b]pyrazine
Database identifiers
- PubChem CID
- 22293263
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 417
Related reactions
17 records
Compound notes
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