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

C8H10F2N2O3S — CID 119025071

IUPAC2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide
SMILESCOc1nc(C(F)F)c(S(N)(=O)=O)cc1C
InChIInChI=1S/C8H10F2N2O3S/c1-4-3-5(16(11,13)14)6(7(9)10)12-8(4)15-2/h3,7H,1-2H3,(H2,11,13,14)
InChIKeyVPXZQFOYSLXGQA-UHFFFAOYSA-N
MW252.24 g/mol
LogP0.98
Rot. Bonds3

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

2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide (PubChem CID 119025071) has the molecular formula C8H10F2N2O3S and a molecular weight of 252.24 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide
PubChem CID119025071
Molecular FormulaC8H10F2N2O3S
Molecular Weight252.24 g/mol
Exact Mass252.04
IUPAC Name2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide
SMILESCOc1nc(C(F)F)c(S(N)(=O)=O)cc1C
InChIInChI=1S/C8H10F2N2O3S/c1-4-3-5(16(11,13)14)6(7(9)10)12-8(4)15-2/h3,7H,1-2H3,(H2,11,13,14)
InChIKeyVPXZQFOYSLXGQA-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)-6-methoxy-3,5-dimethylpyridine
CID 130101210
2-(difluoromethyl)-6-methoxy-5-methylpyridin-3-amine
CID 130105827
6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide
CID 118826062
6-bromo-2-(difluoromethyl)-3-methoxypyridine-4-sulfonamide
CID 130069045
6-(difluoromethyl)-3-fluoro-2-methoxypyridine-4-sulfonamide
CID 133105136
2-(difluoromethyl)-6-methylpyridine-3-sulfonamide
CID 118848789
3-chloro-2-(difluoromethyl)-6-methylpyridine-4-sulfonamide
CID 134674571
2-bromo-3-(difluoromethyl)-6-methoxypyridine-4-sulfonamide
CID 119008964
5-amino-6-bromo-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130102347
4-bromo-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118850937
2-(difluoromethyl)-5,6-dimethoxy-3-methylpyridine
CID 130100894
6-(difluoromethyl)-3-methoxy-2-methylpyridine-4-sulfonamide
CID 133098978

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide?
The IUPAC name of 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide (CID 119025071) is 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide is COc1nc(C(F)F)c(S(N)(=O)=O)cc1C.
What is the InChIKey of 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide?
The InChIKey is VPXZQFOYSLXGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O3S/c1-4-3-5(16(11,13)14)6(7(9)10)12-8(4)15-2/h3,7H,1-2H3,(H2,11,13,14).
What are the key properties of 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide?
2-(difluoromethyl)-6-methoxy-5-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 2-(difluoromethyl)-6-methoxy-5-methylpyridine-3-sulfonamide is sourced from PubChem (CID 119025071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).