6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide

C7H8F2N2O3S — CID 118826184

IUPAC6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide
SMILESCOc1ccc(S(N)(=O)=O)nc1C(F)F
InChIInChI=1S/C7H8F2N2O3S/c1-14-4-2-3-5(15(10,12)13)11-6(4)7(8)9/h2-3,7H,1H3,(H2,10,12,13)
InChIKeyUJOJUGUIFCKEFV-UHFFFAOYSA-N
MW238.21 g/mol
LogP0.68
Rot. Bonds3

About 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide

6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide (PubChem CID 118826184) has the molecular formula C7H8F2N2O3S and a molecular weight of 238.21 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide.

Molecular Properties

Compound Name6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide
PubChem CID118826184
Molecular FormulaC7H8F2N2O3S
Molecular Weight238.21 g/mol
Exact Mass238.02
IUPAC Name6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide
SMILESCOc1ccc(S(N)(=O)=O)nc1C(F)F
InChIInChI=1S/C7H8F2N2O3S/c1-14-4-2-3-5(15(10,12)13)11-6(4)7(8)9/h2-3,7H,1H3,(H2,10,12,13)
InChIKeyUJOJUGUIFCKEFV-UHFFFAOYSA-N
XLogP0.68
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.21
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(difluoromethyl)-5-methoxypyridine-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-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide
CID 118809083
6-(difluoromethyl)-5-methoxypyridin-2-amine
CID 130094665
6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide
CID 118826062
2-(difluoromethyl)-6-iodo-4-methoxypyridine-3-sulfonamide
CID 119008795
5-(difluoromethyl)-6-iodopyridine-2-sulfonamide
CID 130096949
2-(difluoromethyl)-4-fluoro-5-methoxypyridine-3-sulfonamide
CID 118826041
6-(difluoromethyl)-5-iodo-4-methoxypyridine-2-sulfonyl chloride
CID 118854766
6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 119001822
3-(difluoromethyl)-2,5-dimethoxypyridine-4-sulfonamide
CID 134670782
6-bromo-4-(difluoromethyl)-5-methoxypyridine-2-sulfonamide
CID 130069038
2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide
CID 119025071
2-chloro-6-(difluoromethyl)-5-methoxypyridine-3-sulfonyl chloride
CID 130074002

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide?
The IUPAC name of 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide (CID 118826184) is 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide.
What is the SMILES notation for 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide?
The canonical SMILES for 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide is COc1ccc(S(N)(=O)=O)nc1C(F)F.
What is the InChIKey of 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide?
The InChIKey is UJOJUGUIFCKEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O3S/c1-14-4-2-3-5(15(10,12)13)11-6(4)7(8)9/h2-3,7H,1H3,(H2,10,12,13).
What are the key properties of 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide?
6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide has a molecular weight of 238.21 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide is sourced from PubChem (CID 118826184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).