6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide

C7H7F3N2O2S — CID 118854245

IUPAC6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide
SMILESCc1c(C(F)F)ncc(S(N)(=O)=O)c1F
InChIInChI=1S/C7H7F3N2O2S/c1-3-5(8)4(15(11,13)14)2-12-6(3)7(9)10/h2,7H,1H3,(H2,11,13,14)
InChIKeyXJHVEUQFBZLQOF-UHFFFAOYSA-N
MW240.21 g/mol
LogP1.11
Rot. Bonds2

About 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide

6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide (PubChem CID 118854245) has the molecular formula C7H7F3N2O2S and a molecular weight of 240.21 g/mol. Its IUPAC name is 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide
PubChem CID118854245
Molecular FormulaC7H7F3N2O2S
Molecular Weight240.21 g/mol
Exact Mass240.02
IUPAC Name6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide
SMILESCc1c(C(F)F)ncc(S(N)(=O)=O)c1F
InChIInChI=1S/C7H7F3N2O2S/c1-3-5(8)4(15(11,13)14)2-12-6(3)7(9)10/h2,7H,1H3,(H2,11,13,14)
InChIKeyXJHVEUQFBZLQOF-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

4-amino-6-(difluoromethyl)-5-methylpyridine-3-sulfonamide
CID 118800250
2-(difluoromethyl)-5-fluoropyridine-3-sulfonamide
CID 118854230
4-amino-5-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
CID 118817790
5-bromo-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130095356
2-(difluoromethyl)-3-fluoropyridine-4-sulfonamide
CID 118831789
5-chloro-6-(difluoromethyl)-4-methoxypyridine-3-sulfonamide
CID 134686410
2-(difluoromethyl)-5-hydroxypyridine-3-sulfonamide
CID 118848760
2-(difluoromethyl)-4-fluoro-5-methoxy-3-methylpyridine
CID 130080514
2-(difluoromethyl)-4-fluoro-5-methoxypyridine-3-sulfonamide
CID 118826041
6-cyano-5-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 119012791
4-chloro-5-(difluoromethyl)-6-methylpyridine-3-sulfonamide
CID 130074592
2-(difluoromethyl)-5-fluoro-3-methylpyridine-4-carbaldehyde
CID 118803644

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide?
The IUPAC name of 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide (CID 118854245) is 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide is Cc1c(C(F)F)ncc(S(N)(=O)=O)c1F.
What is the InChIKey of 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide?
The InChIKey is XJHVEUQFBZLQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2S/c1-3-5(8)4(15(11,13)14)2-12-6(3)7(9)10/h2,7H,1H3,(H2,11,13,14).
What are the key properties of 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide?
6-(difluoromethyl)-4-fluoro-5-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 6-(difluoromethyl)-4-fluoro-5-methylpyridine-3-sulfonamide is sourced from PubChem (CID 118854245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).