Basic information
- Standard SMILES
COC(=O)c1nc(Cl)c(-c2ccccc2C)nc1N- InChIKey
FVWHJCLSTXEEEO-UHFFFAOYSA-N- Molecular formula
- C13H12ClN3O2
- Average molar mass
- 277.7 g/mol
Names & identifiers
- Preferred name
- Methyl 3-amino-6-chloro-5-(2-methylphenyl)pyrazine-2-carboxylate
- IUPAC
- methyl 3-amino-6-chloro-5-(2-methylphenyl)pyrazine-2-carboxylate
Names & synonyms
SCHEMBL544545FVWHJCLSTXEEEO-UHFFFAOYSA-Nmethyl 3-amino-6-chloro-5-(2-methylphenyl)pyrazine-2-carboxylate
Database identifiers
- PubChem CID
- 86637366
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
3 records
Compound notes
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