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

C6H5ClF2N2O2S — CID 130095777

IUPAC3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nc(C(F)F)ccc1Cl
InChIInChI=1S/C6H5ClF2N2O2S/c7-3-1-2-4(5(8)9)11-6(3)14(10,12)13/h1-2,5H,(H2,10,12,13)
InChIKeyGYGPQNXMPSVEQU-UHFFFAOYSA-N
MW242.63 g/mol
LogP1.32
Rot. Bonds2

About 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide

3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 130095777) has the molecular formula C6H5ClF2N2O2S and a molecular weight of 242.63 g/mol. Its IUPAC name is 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID130095777
Molecular FormulaC6H5ClF2N2O2S
Molecular Weight242.63 g/mol
Exact Mass241.97
IUPAC Name3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nc(C(F)F)ccc1Cl
InChIInChI=1S/C6H5ClF2N2O2S/c7-3-1-2-4(5(8)9)11-6(3)14(10,12)13/h1-2,5H,(H2,10,12,13)
InChIKeyGYGPQNXMPSVEQU-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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide (CID 130095777) is 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide is NS(=O)(=O)c1nc(C(F)F)ccc1Cl.
What is the InChIKey of 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is GYGPQNXMPSVEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClF2N2O2S/c7-3-1-2-4(5(8)9)11-6(3)14(10,12)13/h1-2,5H,(H2,10,12,13).
What are the key properties of 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide?
3-chloro-6-(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 3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 130095777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).