Basic information
- Standard SMILES
CCCc1cnc(C)c(C(=O)OCC)n1- InChIKey
VNAAZOQXIPIYIR-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-methyl-6-propylpyrazine-2-carboxylate
- IUPAC
- ethyl 3-methyl-6-propylpyrazine-2-carboxylate
Names & synonyms
ethyl 3-methyl-6-propylpyrazine-2-carboxylateSCHEMBL2410980VNAAZOQXIPIYIR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67397137
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Compound notes
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