N,N-diallyl-4-aminopyridine-3-sulfonamide
Basic information
- Standard SMILES
C=CCN(CC=C)S(=O)(=O)c1cnccc1N- InChIKey
MJRHGUXKSAWFOC-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2S
- Average molar mass
- 253.32 g/mol
Names & identifiers
- Preferred name
- N,N-diallyl-4-aminopyridine-3-sulfonamide
- IUPAC
- 4-amino-N,N-bis(prop-2-enyl)pyridine-3-sulfonamide
Names & synonyms
N,N-diallyl-4-aminopyridine-3-sulfonamideSCHEMBL3783321MJRHGUXKSAWFOC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57750998
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 351
Related reactions
4 records
Compound notes
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