Basic information
- Standard SMILES
CCOC(=O)c1nc(Cl)cnc1C- InChIKey
OANPWMNKBBZJCJ-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O2
- Average molar mass
- 200.62 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-chloro-3-methylpyrazine-2-carboxylate
- IUPAC
- ethyl 6-chloro-3-methylpyrazine-2-carboxylate
Names & synonyms
SCHEMBL2407807OANPWMNKBBZJCJ-UHFFFAOYSA-Nethyl 6-chloro-3-methylpyrazine-2-carboxylate
Database identifiers
- PubChem CID
- 87384166
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
2 records
Compound notes
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