Basic information
- Standard SMILES
Cc1ncccc1NS(C)(=O)=O- InChIKey
FXFHAPJMRHNVEQ-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2S
- Average molar mass
- 186.23 g/mol
Names & identifiers
- Preferred name
- 3-Methylsulfonamido-2-methylpyridine
- IUPAC
- N-(2-methyl-3-pyridinyl)methanesulfonamide
Names & synonyms
SCHEMBL2066412SCHEMBL2307574SCHEMBL3514747SCHEMBL4074257FXFHAPJMRHNVEQ-UHFFFAOYSA-N3-methylsulfonamido-2-methylpyridineAKOS017593180
Database identifiers
- PubChem CID
- 22018685
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 232
Related reactions
3 records
Linked notes
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