Basic information
- Standard SMILES
COC(=O)Cn1c(=O)c2cccn2c2c(C)ccnc21- InChIKey
DHPXAVHJPLARAF-UHFFFAOYSA-N- Molecular formula
- C14H13N3O3
- Average molar mass
- 271.27 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetate
- IUPAC
- methyl 2-(13-methyl-7-oxo-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-8-yl)acetate
Names & synonyms
SCHEMBL14793352DHPXAVHJPLARAF-UHFFFAOYSA-NMethyl 2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetate
Database identifiers
- PubChem CID
- 89451658
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 414
Related reactions
2 records
Compound notes
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