Basic information
- Standard SMILES
COC(=O)c1cnc2c(c1)NC(=O)CN2C(C)C- InChIKey
ODEXVYFTZSHPQT-UHFFFAOYSA-N- Molecular formula
- C12H15N3O3
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.11134135
Names & identifiers
- Preferred name
- Methyl 4-isopropyl-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-7-carboxylate
- IUPAC
- methyl 2-oxo-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine-7-carboxylate
Names & synonyms
SCHEMBL705650ODEXVYFTZSHPQT-UHFFFAOYSA-NMethyl 4-isopropyl-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-7-carboxylate
Database identifiers
- PubChem CID
- 58324447
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
8 records
Compound notes
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