5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide

C6H5BrF2N2O2S — CID 130095356

IUPAC5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cc(Br)cnc1C(F)F
InChIInChI=1S/C6H5BrF2N2O2S/c7-3-1-4(14(10,12)13)5(6(8)9)11-2-3/h1-2,6H,(H2,10,12,13)
InChIKeyLHDQYXFCUOECSR-UHFFFAOYSA-N
MW287.08 g/mol
LogP1.43
Rot. Bonds2

About 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide

5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide (PubChem CID 130095356) has the molecular formula C6H5BrF2N2O2S and a molecular weight of 287.08 g/mol. Its IUPAC name is 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide
PubChem CID130095356
Molecular FormulaC6H5BrF2N2O2S
Molecular Weight287.08 g/mol
Exact Mass285.92
IUPAC Name5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cc(Br)cnc1C(F)F
InChIInChI=1S/C6H5BrF2N2O2S/c7-3-1-4(14(10,12)13)5(6(8)9)11-2-3/h1-2,6H,(H2,10,12,13)
InChIKeyLHDQYXFCUOECSR-UHFFFAOYSA-N
XLogP1.43
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.08
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethyl)-5-fluoropyridine-3-sulfonamide
CID 118854230
2-(difluoromethyl)-5-hydroxypyridine-3-sulfonamide
CID 118848760
5-bromo-2-(difluoromethyl)pyridin-3-amine
CID 130094563
5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide
CID 130095357
5-amino-6-bromo-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130102347
5-bromo-2-(difluoromethyl)-3-iodopyridine
CID 130095025
5-bromo-2-(difluoromethyl)-3-methylpyridine
CID 130095050
4-amino-6-(difluoromethyl)-5-methylpyridine-3-sulfonamide
CID 118800250
6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide
CID 118854245
4-amino-5-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
CID 118817790
4-bromo-6-(difluoromethyl)-5-fluoropyridine-3-sulfonyl chloride
CID 118817690
4-amino-6-bromo-5-(difluoromethyl)pyridine-3-sulfonamide
CID 118817717

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide?
The IUPAC name of 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide (CID 130095356) is 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide is NS(=O)(=O)c1cc(Br)cnc1C(F)F.
What is the InChIKey of 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide?
The InChIKey is LHDQYXFCUOECSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF2N2O2S/c7-3-1-4(14(10,12)13)5(6(8)9)11-2-3/h1-2,6H,(H2,10,12,13).
What are the key properties of 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide?
5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide has a molecular weight of 287.08 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 130095356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).