Basic information
- Standard SMILES
CN1CC(=O)Nc2cc(CO)cnc21- InChIKey
MKJPWVHYSDHTML-UHFFFAOYSA-N- Molecular formula
- C9H11N3O2
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- 7-(hydroxymethyl)-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
- IUPAC
- 7-(hydroxymethyl)-4-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
Names & synonyms
SCHEMBL714229MKJPWVHYSDHTML-UHFFFAOYSA-N7-(hydroxymethyl)-4-methyl-3,4-dihydropyrido [2,3-b]pyrazin-2(1H)-one7-(hydroxymethyl)-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
Database identifiers
- PubChem CID
- 58324431
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
23 records
Linked notes
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