Ethyl 9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxylate
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Basic information
- Standard SMILES
CCOC(=O)c1ccc2cc3n(c2n1)C(C)CNC3=O- InChIKey
CXCFJXWZSCPZLW-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3
- Average molar mass
- 273.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxylate
- IUPAC
- ethyl 13-methyl-10-oxo-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraene-4-carboxylate
Names & synonyms
SCHEMBL1990125CXCFJXWZSCPZLW-UHFFFAOYSA-NEthyl 9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxylate
Database identifiers
- PubChem CID
- 67239191
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 414
Related reactions
1 records
Compound notes
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