6-amino-N-isopropylpyridine-3-sulfonamide

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Basic information

CAS: 890093-85-3
Standard SMILES: CC(C)NS(=O)(=O)c1ccc(N)nc1
InChIKey: YOOFHWLJWYTQDU-UHFFFAOYSA-N
Molecular formula: C8H13N3O2S
Average molar mass: 215.28 g/mol
Monoisotopic mass: 215.07284784

Names & identifiers

Preferred name: 6-amino-N-isopropylpyridine-3-sulfonamide
IUPAC: 6-amino-N-propan-2-ylpyridine-3-sulfonamide

Names & synonyms

6-amino-N-isopropylpyridine-3-sulfonamide890093-85-33-Pyridinesulfonamide, 6-amino-N-(1-methylethyl)-DTXSID001243889AKOS0026659906-amino-N-(propan-2-yl)pyridine-3-sulfonamide6-Amino-N-(1-methylethyl)-3-pyridinesulfonamideF2124-0075

Database identifiers

CAS: 890093-85-3
PubChem CID: 7147153
DTXSID: DTXSID001243889

Properties

Computed structural properties

XLogP: 0.3
Topological polar surface area: 93.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 271

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