6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide

C6H5ClF2N2O2S — CID 119001822

IUPAC6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(C(F)F)c(Cl)n1
InChIInChI=1S/C6H5ClF2N2O2S/c7-5-3(6(8)9)1-2-4(11-5)14(10,12)13/h1-2,6H,(H2,10,12,13)
InChIKeyZCXLNEZUIZPYHD-UHFFFAOYSA-N
MW242.63 g/mol
LogP1.32
Rot. Bonds2

About 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide

6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 119001822) has the molecular formula C6H5ClF2N2O2S and a molecular weight of 242.63 g/mol. Its IUPAC name is 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID119001822
Molecular FormulaC6H5ClF2N2O2S
Molecular Weight242.63 g/mol
Exact Mass241.97
IUPAC Name6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(C(F)F)c(Cl)n1
InChIInChI=1S/C6H5ClF2N2O2S/c7-5-3(6(8)9)1-2-4(11-5)14(10,12)13/h1-2,6H,(H2,10,12,13)
InChIKeyZCXLNEZUIZPYHD-UHFFFAOYSA-N
XLogP1.32
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.63
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-(difluoromethyl)-6-iodopyridine-2-sulfonamide
CID 130096949
6-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide
CID 118809083
4-amino-6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 130103126
6-chloro-5-(difluoromethyl)-4-iodopyridine-2-sulfonamide
CID 119025115
4-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 130095774
2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 119010660
6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
CID 130103106
6-(difluoromethyl)-5-methoxypyridine-2-sulfonamide
CID 118826184
6-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
CID 130095345
5,6-diamino-4-(difluoromethyl)pyridine-2-sulfonamide
CID 118803869
2-chloro-3-(difluoromethyl)-6-propan-2-ylpyridine
CID 105458279
2-chloro-5-(difluoromethyl)-3-hydroxypyridine-4-sulfonamide
CID 119007831

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide (CID 119001822) is 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide is NS(=O)(=O)c1ccc(C(F)F)c(Cl)n1.
What is the InChIKey of 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is ZCXLNEZUIZPYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClF2N2O2S/c7-5-3(6(8)9)1-2-4(11-5)14(10,12)13/h1-2,6H,(H2,10,12,13).
What are the key properties of 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide?
6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide has a molecular weight of 242.63 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 119001822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).