Basic information
- Standard SMILES
CSc1nc(N)c(C=O)nc1Cl- InChIKey
OQPPZMQOCZXPNL-UHFFFAOYSA-N- Molecular formula
- C6H6ClN3OS
- Average molar mass
- 203.65 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-chloro-3-formyl-6-(methylthio)pyrazine
- IUPAC
- 3-amino-6-chloro-5-methylsulfanylpyrazine-2-carbaldehyde
Names & synonyms
SCHEMBL10991715OQPPZMQOCZXPNL-UHFFFAOYSA-N97131-86-7DA-198942-Amino-5-chloro-3-formyl-6-(methylthio)pyrazine
Database identifiers
- PubChem CID
- 13472136
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
5 records
Compound notes
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