6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide

C7H4F3N3O2S — CID 134686189

IUPAC6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
SMILESN#Cc1cc(F)c(S(N)(=O)=O)c(C(F)F)n1
InChIInChI=1S/C7H4F3N3O2S/c8-4-1-3(2-11)13-5(7(9)10)6(4)16(12,14)15/h1,7H,(H2,12,14,15)
InChIKeyMZXSEPAXVBBKHJ-UHFFFAOYSA-N
MW251.19 g/mol
LogP0.68
Rot. Bonds2

About 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide

6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide (PubChem CID 134686189) has the molecular formula C7H4F3N3O2S and a molecular weight of 251.19 g/mol. Its IUPAC name is 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide.

Molecular Properties

Compound Name6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
PubChem CID134686189
Molecular FormulaC7H4F3N3O2S
Molecular Weight251.19 g/mol
Exact Mass251.00
IUPAC Name6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
SMILESN#Cc1cc(F)c(S(N)(=O)=O)c(C(F)F)n1
InChIInChI=1S/C7H4F3N3O2S/c8-4-1-3(2-11)13-5(7(9)10)6(4)16(12,14)15/h1,7H,(H2,12,14,15)
InChIKeyMZXSEPAXVBBKHJ-UHFFFAOYSA-N
XLogP0.68
TPSA96.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.19
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-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

2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide
CID 118837502
6-chloro-4-cyano-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130071480
2-cyano-6-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 134684129
6-cyano-2-(difluoromethyl)-3-nitropyridine-4-sulfonamide
CID 134675468
methyl 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-carboxylate
CID 134664321
4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide
CID 118822647
5-amino-4-chloro-6-(difluoromethyl)pyridine-2-carbonitrile
CID 130102414
4-chloro-6-(difluoromethyl)-5-formylpyridine-2-carbonitrile
CID 118816705
2-cyano-3-(difluoromethyl)-6-fluoropyridine-4-sulfonamide
CID 118993918
2-amino-5-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
CID 119021912
3-cyano-4-(difluoromethyl)-6-fluoropyridine-2-sulfonamide
CID 134685094
4-cyano-2-(difluoromethyl)-5-methylpyridine-3-sulfonamide
CID 118821692

Frequently Asked Questions

What is the IUPAC name of 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide?
The IUPAC name of 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide (CID 134686189) is 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide.
What is the SMILES notation for 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide?
The canonical SMILES for 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide is N#Cc1cc(F)c(S(N)(=O)=O)c(C(F)F)n1.
What is the InChIKey of 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide?
The InChIKey is MZXSEPAXVBBKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O2S/c8-4-1-3(2-11)13-5(7(9)10)6(4)16(12,14)15/h1,7H,(H2,12,14,15).
What are the key properties of 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide?
6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide has a molecular weight of 251.19 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide is sourced from PubChem (CID 134686189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).