6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide

C8H10F2N2O3S — CID 118826062

IUPAC6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide
SMILESCOc1cc(S(N)(=O)=O)c(C)nc1C(F)F
InChIInChI=1S/C8H10F2N2O3S/c1-4-6(16(11,13)14)3-5(15-2)7(12-4)8(9)10/h3,8H,1-2H3,(H2,11,13,14)
InChIKeyLTXPVBZSFUXTHE-UHFFFAOYSA-N
MW252.24 g/mol
LogP0.98
Rot. Bonds3

About 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide

6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide (PubChem CID 118826062) has the molecular formula C8H10F2N2O3S and a molecular weight of 252.24 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide
PubChem CID118826062
Molecular FormulaC8H10F2N2O3S
Molecular Weight252.24 g/mol
Exact Mass252.04
IUPAC Name6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide
SMILESCOc1cc(S(N)(=O)=O)c(C)nc1C(F)F
InChIInChI=1S/C8H10F2N2O3S/c1-4-6(16(11,13)14)3-5(15-2)7(12-4)8(9)10/h3,8H,1-2H3,(H2,11,13,14)
InChIKeyLTXPVBZSFUXTHE-UHFFFAOYSA-N
XLogP0.98
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(difluoromethyl)-5-methoxy-6-methylpyridine-3-sulfonyl chloride
CID 118843442
5-bromo-2-(difluoromethyl)-3-methoxy-6-methylpyridine
CID 130068654
2-chloro-6-(difluoromethyl)-5-methoxypyridine-3-sulfonyl chloride
CID 130074002
2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide
CID 119025071
6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide
CID 118826184
6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134679348
[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol
CID 118831655
6-(difluoromethyl)-3-methoxy-2-methylpyridine-4-sulfonamide
CID 133098978
6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-carbonitrile
CID 130077908
2-(difluoromethyl)-6-iodo-4-methoxypyridine-3-sulfonamide
CID 119008795
6-bromo-2-(difluoromethyl)-3-methoxypyridine-4-sulfonamide
CID 130069045
4,5-dimethoxy-2-methylbenzenesulfonamide
CID 35299033

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide?
The IUPAC name of 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide (CID 118826062) is 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide is COc1cc(S(N)(=O)=O)c(C)nc1C(F)F.
What is the InChIKey of 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide?
The InChIKey is LTXPVBZSFUXTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O3S/c1-4-6(16(11,13)14)3-5(15-2)7(12-4)8(9)10/h3,8H,1-2H3,(H2,11,13,14).
What are the key properties of 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide?
6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide has a molecular weight of 252.24 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide is sourced from PubChem (CID 118826062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).