Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(-c2cncc(N)n2)cc1- InChIKey
DPLMLOUIDDKFOC-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2S
- Average molar mass
- 249.29 g/mol
Names & identifiers
- Preferred name
- 6-(4-Methylsulfonylphenyl)pyrazin-2-amine
- IUPAC
- 6-(4-methylsulfonylphenyl)pyrazin-2-amine
Names & synonyms
1257705-55-76-(4-methylsulfonylphenyl)pyrazin-2-amine6-(4-(methylsulfonyl)phenyl)pyrazin-2-amineSCHEMBL2634150DPLMLOUIDDKFOC-UHFFFAOYSA-NDB-4145266-[4-(Methylsulfonyl)phenyl]-2-pyrazinamineI801066-(4-Methanesulfonyl-phenyl)-pyrazin-2-ylamine
Database identifiers
- PubChem CID
- 67478761
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
Related reactions
4 records
Compound notes
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