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

C6H6F2N2O3S — CID 118809083

IUPAC6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(O)c(C(F)F)n1
InChIInChI=1S/C6H6F2N2O3S/c7-6(8)5-3(11)1-2-4(10-5)14(9,12)13/h1-2,6,11H,(H2,9,12,13)
InChIKeyFPQSUTLTZFKLLZ-UHFFFAOYSA-N
MW224.19 g/mol
LogP0.37
Rot. Bonds2

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

6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide (PubChem CID 118809083) has the molecular formula C6H6F2N2O3S and a molecular weight of 224.19 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide.

Molecular Properties

Compound Name6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide
PubChem CID118809083
Molecular FormulaC6H6F2N2O3S
Molecular Weight224.19 g/mol
Exact Mass224.01
IUPAC Name6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(O)c(C(F)F)n1
InChIInChI=1S/C6H6F2N2O3S/c7-6(8)5-3(11)1-2-4(10-5)14(9,12)13/h1-2,6,11H,(H2,9,12,13)
InChIKeyFPQSUTLTZFKLLZ-UHFFFAOYSA-N
XLogP0.37
TPSA93.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.19
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(difluoromethyl)-5-hydroxypyridine-2-sulfonyl chloride
CID 118809670
6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide
CID 118826184
5-(difluoromethyl)-6-iodopyridine-2-sulfonamide
CID 130096949
6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 119001822
2-(difluoromethyl)-6-iodopyridin-3-ol
CID 118803764
5-amino-4-chloro-6-(difluoromethyl)pyridine-2-sulfonamide
CID 130103115
6-chloro-2-(difluoromethyl)-3-hydroxypyridine-4-sulfonamide
CID 130072903
ethyl 6-(difluoromethyl)-5-hydroxypyridine-2-carboxylate
CID 133093182
4-chloro-5-cyano-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118805463
2-(difluoromethyl)-3-fluoropyridine-4-sulfonamide
CID 118831789
2-(difluoromethyl)-6-methylpyridine-3-sulfonamide
CID 118848789
2-[6-(difluoromethyl)-5-hydroxy-2-pyridinyl]acetonitrile
CID 118814844

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide?
The IUPAC name of 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide (CID 118809083) is 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide.
What is the SMILES notation for 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide?
The canonical SMILES for 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide is NS(=O)(=O)c1ccc(O)c(C(F)F)n1.
What is the InChIKey of 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide?
The InChIKey is FPQSUTLTZFKLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2O3S/c7-6(8)5-3(11)1-2-4(10-5)14(9,12)13/h1-2,6,11H,(H2,9,12,13).
What are the key properties of 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide?
6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide has a molecular weight of 224.19 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide is sourced from PubChem (CID 118809083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).