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

C6H5BrF2N2O2S — CID 130095345

IUPAC6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nc(Br)ccc1C(F)F
InChIInChI=1S/C6H5BrF2N2O2S/c7-4-2-1-3(5(8)9)6(11-4)14(10,12)13/h1-2,5H,(H2,10,12,13)
InChIKeyRUROPKFPJBHFNK-UHFFFAOYSA-N
MW287.08 g/mol
LogP1.43
Rot. Bonds2

About 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide

6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 130095345) has the molecular formula C6H5BrF2N2O2S and a molecular weight of 287.08 g/mol. Its IUPAC name is 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID130095345
Molecular FormulaC6H5BrF2N2O2S
Molecular Weight287.08 g/mol
Exact Mass285.92
IUPAC Name6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nc(Br)ccc1C(F)F
InChIInChI=1S/C6H5BrF2N2O2S/c7-4-2-1-3(5(8)9)6(11-4)14(10,12)13/h1-2,5H,(H2,10,12,13)
InChIKeyRUROPKFPJBHFNK-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-bromo-3-(difluoromethyl)-5-fluoropyridine-2-sulfonamide
CID 118995452
6-bromo-3-(difluoromethyl)-4-methylpyridine-2-sulfonamide
CID 130069630
5-amino-3-(difluoromethyl)-6-fluoropyridine-2-sulfonamide
CID 130104457
3-bromo-5-(difluoromethyl)-6-methoxypyridine-2-sulfonamide
CID 130069062
5-(difluoromethyl)-6-iodopyridine-2-sulfonamide
CID 130096949
3-bromo-5-(difluoromethyl)-6-nitropyridine-2-sulfonamide
CID 134684319
6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 119001822
6-bromo-3-(difluoromethyl)-2-(fluoromethyl)pyridine
CID 130095142
6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
CID 130102335
6-bromo-2-(chloromethyl)-3-(difluoromethyl)pyridine
CID 130095122
5-chloro-3-(difluoromethyl)-6-methoxypyridine-2-sulfonamide
CID 134669477
4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118839782

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide (CID 130095345) is 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide is NS(=O)(=O)c1nc(Br)ccc1C(F)F.
What is the InChIKey of 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is RUROPKFPJBHFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF2N2O2S/c7-4-2-1-3(5(8)9)6(11-4)14(10,12)13/h1-2,5H,(H2,10,12,13).
What are the key properties of 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
6-bromo-3-(difluoromethyl)pyridine-2-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 6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 130095345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).