Basic information
- Standard SMILES
COc1cnc2ccc(=O)n(CCC3OCCO3)c2n1- InChIKey
DCBQZCHDFGEFIR-UHFFFAOYSA-N- Molecular formula
- C13H15N3O4
- Average molar mass
- 277.28 g/mol
- Monoisotopic mass
- 277.10625597
Names & identifiers
- Preferred name
- 5-[2-(1,3-Dioxolan-2-yl)ethyl]-3-methoxypyrido[2,3-b]pyrazin-6 (5H)-one
- IUPAC
- 5-[2-(1,3-dioxolan-2-yl)ethyl]-3-methoxypyrido[2,3-b]pyrazin-6-one
Names & synonyms
SCHEMBL15850841DCBQZCHDFGEFIR-UHFFFAOYSA-N5-[2-(1,3-Dioxolan-2-yl)ethyl]-3-methoxypyrido[2,3-b]pyrazin-6(5H)-one5-[2-(1,3-Dioxolan-2-yl)ethyl]-3-methoxypyrido[2,3-b]pyrazin-6 (5H)-one
Database identifiers
- PubChem CID
- 86724945
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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