Basic information
- Standard SMILES
CCCCNc1cccnc1S(N)(=O)=O- InChIKey
YLDVQZBDBVDSAB-UHFFFAOYSA-N- Molecular formula
- C9H15N3O2S
- Average molar mass
- 229.3 g/mol
Names & identifiers
- Preferred name
- 3-n-Butylaminopyridin-2-ylsulfonamide
- IUPAC
- 3-(butylamino)pyridine-2-sulfonamide
Names & synonyms
SCHEMBL9022013YLDVQZBDBVDSAB-UHFFFAOYSA-N3-n-butylaminopyridin-2-ylsulfonamide
Database identifiers
- PubChem CID
- 19009964
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
5 records
Compound notes
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