2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide

C7H7F3N2O2S — CID 118837502

IUPAC2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide
SMILESCc1cc(F)c(S(N)(=O)=O)c(C(F)F)n1
InChIInChI=1S/C7H7F3N2O2S/c1-3-2-4(8)6(15(11,13)14)5(12-3)7(9)10/h2,7H,1H3,(H2,11,13,14)
InChIKeyXEEMUGJNQBMXJH-UHFFFAOYSA-N
MW240.21 g/mol
LogP1.11
Rot. Bonds2

About 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide

2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide (PubChem CID 118837502) has the molecular formula C7H7F3N2O2S and a molecular weight of 240.21 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide
PubChem CID118837502
Molecular FormulaC7H7F3N2O2S
Molecular Weight240.21 g/mol
Exact Mass240.02
IUPAC Name2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide
SMILESCc1cc(F)c(S(N)(=O)=O)c(C(F)F)n1
InChIInChI=1S/C7H7F3N2O2S/c1-3-2-4(8)6(15(11,13)14)5(12-3)7(9)10/h2,7H,1H3,(H2,11,13,14)
InChIKeyXEEMUGJNQBMXJH-UHFFFAOYSA-N
XLogP1.11
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.21
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 134686189
6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 130106746
2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-carbaldehyde
CID 118820382
3-chloro-2-(difluoromethyl)-6-methylpyridine-4-sulfonamide
CID 134674571
2-(difluoromethyl)-6-methylpyridine-3-sulfonamide
CID 118848789
2-(difluoromethyl)-6-iodo-4-methoxypyridine-3-sulfonamide
CID 119008795
6-chloro-2-(difluoromethyl)-4-iodopyridine-3-sulfonamide
CID 130073584
2-(difluoromethyl)-5-fluoro-3-methoxypyridine-4-sulfonamide
CID 118820670
6-chloro-4-cyano-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130071480
2-cyano-6-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 134684129
2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 118995995
4-bromo-2-(difluoromethyl)-6-fluoropyridine-3-sulfonyl chloride
CID 118799821

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide?
The IUPAC name of 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide (CID 118837502) is 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide is Cc1cc(F)c(S(N)(=O)=O)c(C(F)F)n1.
What is the InChIKey of 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide?
The InChIKey is XEEMUGJNQBMXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2S/c1-3-2-4(8)6(15(11,13)14)5(12-3)7(9)10/h2,7H,1H3,(H2,11,13,14).
What are the key properties of 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide?
2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide has a molecular weight of 240.21 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide is sourced from PubChem (CID 118837502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).