5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide

C6H5BrF2N2O2S — CID 130095357

IUPAC5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide
SMILESNS(=O)(=O)c1cc(C(F)F)ncc1Br
InChIInChI=1S/C6H5BrF2N2O2S/c7-3-2-11-4(6(8)9)1-5(3)14(10,12)13/h1-2,6H,(H2,10,12,13)
InChIKeyUDRNFLHMVCNTPR-UHFFFAOYSA-N
MW287.08 g/mol
LogP1.43
Rot. Bonds2

About 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide

5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide (PubChem CID 130095357) has the molecular formula C6H5BrF2N2O2S and a molecular weight of 287.08 g/mol. Its IUPAC name is 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide
PubChem CID130095357
Molecular FormulaC6H5BrF2N2O2S
Molecular Weight287.08 g/mol
Exact Mass285.92
IUPAC Name5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide
SMILESNS(=O)(=O)c1cc(C(F)F)ncc1Br
InChIInChI=1S/C6H5BrF2N2O2S/c7-3-2-11-4(6(8)9)1-5(3)14(10,12)13/h1-2,6H,(H2,10,12,13)
InChIKeyUDRNFLHMVCNTPR-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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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide?
The IUPAC name of 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide (CID 130095357) is 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide.
What is the SMILES notation for 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide?
The canonical SMILES for 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide is NS(=O)(=O)c1cc(C(F)F)ncc1Br.
What is the InChIKey of 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide?
The InChIKey is UDRNFLHMVCNTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF2N2O2S/c7-3-2-11-4(6(8)9)1-5(3)14(10,12)13/h1-2,6H,(H2,10,12,13).
What are the key properties of 5-bromo-2-(difluoromethyl)pyridine-4-sulfonamide?
5-bromo-2-(difluoromethyl)pyridine-4-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-4-sulfonamide is sourced from PubChem (CID 130095357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).