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

C7H4BrF2N3O2S — CID 118822647

IUPAC4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESN#Cc1cc(Br)c(C(F)F)c(S(N)(=O)=O)n1
InChIInChI=1S/C7H4BrF2N3O2S/c8-4-1-3(2-11)13-7(16(12,14)15)5(4)6(9)10/h1,6H,(H2,12,14,15)
InChIKeyOWIMDWYWRAGELA-UHFFFAOYSA-N
MW312.10 g/mol
LogP1.30
Rot. Bonds2

About 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide

4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 118822647) has the molecular formula C7H4BrF2N3O2S and a molecular weight of 312.10 g/mol. Its IUPAC name is 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID118822647
Molecular FormulaC7H4BrF2N3O2S
Molecular Weight312.10 g/mol
Exact Mass310.92
IUPAC Name4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESN#Cc1cc(Br)c(C(F)F)c(S(N)(=O)=O)n1
InChIInChI=1S/C7H4BrF2N3O2S/c8-4-1-3(2-11)13-7(16(12,14)15)5(4)6(9)10/h1,6H,(H2,12,14,15)
InChIKeyOWIMDWYWRAGELA-UHFFFAOYSA-N
XLogP1.30
TPSA96.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.10
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
CID 130102335
4-amino-6-cyano-3-(difluoromethyl)pyridine-2-sulfonyl chloride
CID 118851281
6-cyano-4-(difluoromethyl)-3-methoxypyridine-2-sulfonamide
CID 134664686
6-bromo-3-(difluoromethyl)-4-methylpyridine-2-sulfonamide
CID 130069630
6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 134686189
6-cyano-2-(difluoromethyl)-3-nitropyridine-4-sulfonamide
CID 134675468
3-(difluoromethyl)-4,6-diiodopyridine-2-sulfonamide
CID 134677678
4,6-diamino-5-(difluoromethyl)pyridine-2-carbonitrile
CID 130098584
6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
CID 130103745
2-cyano-3-(difluoromethyl)-6-fluoropyridine-4-sulfonamide
CID 118993918
3-cyano-4-(difluoromethyl)-6-fluoropyridine-2-sulfonamide
CID 134685094
5-cyano-3-(difluoromethyl)-6-nitropyridine-2-sulfonamide
CID 134676606

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide (CID 118822647) is 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide is N#Cc1cc(Br)c(C(F)F)c(S(N)(=O)=O)n1.
What is the InChIKey of 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is OWIMDWYWRAGELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrF2N3O2S/c8-4-1-3(2-11)13-7(16(12,14)15)5(4)6(9)10/h1,6H,(H2,12,14,15).
What are the key properties of 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide?
4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide has a molecular weight of 312.10 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 118822647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).