Basic information
- Standard SMILES
CN1CC[C@H](NS(=O)(=O)c2cc(Br)cnc2N)C1- InChIKey
RIGZENYPHLTKQE-QMMMGPOBSA-N- Molecular formula
- C10H15BrN4O2S
- Average molar mass
- 335.22 g/mol
- Monoisotopic mass
- 334.00991
Names & identifiers
- Preferred name
- (S)-2-amino-5-bromo-N-(1-methylpyrrolidin-3-yl)pyridine-3-sulfonamide
- IUPAC
- 2-amino-5-bromo-N-[(3S)-1-methylpyrrolidin-3-yl]pyridine-3-sulfonamide
Names & synonyms
SCHEMBL856122RIGZENYPHLTKQE-QMMMGPOBSA-N(S)-2-amino-5-bromo-N-(1-methylpyrrolidin-3-yl)pyridine-3-sulfonamide
Database identifiers
- PubChem CID
- 66820170
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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