Basic information
- Standard SMILES
CCOC(=O)N1CCc2nc(N3CCOCC3)cnc2C1- InChIKey
HSDVOKREPBHTNY-UHFFFAOYSA-N- Molecular formula
- C14H20N4O3
- Average molar mass
- 292.33 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-morpholin-4-yl-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
- IUPAC
- ethyl 2-morpholin-4-yl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-6-carboxylate
Names & synonyms
SCHEMBL1017250HSDVOKREPBHTNY-UHFFFAOYSA-NEthyl 2-morpholin-4-yl-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
Database identifiers
- PubChem CID
- 59463563
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
2 records
Compound notes
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