Basic information
- Standard SMILES
O=C1CN(Cc2ccccc2)c2ncc(CO)cc2N1- InChIKey
ALRUAXSXYLAIBB-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
Names & identifiers
- Preferred name
- 4-benzyl-7-(hydroxymethyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
- IUPAC
- 4-benzyl-7-(hydroxymethyl)-1,3-dihydropyrido[2,3-b]pyrazin-2-one
Names & synonyms
SCHEMBL709754ALRUAXSXYLAIBB-UHFFFAOYSA-N4-benzyl-7-(hydroxymethyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
Database identifiers
- PubChem CID
- 58324463
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
23 records
Compound notes
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