6-(difluoromethyl)-4-iodopyridine-3-sulfonamide

C6H5F2IN2O2S — CID 118842909

IUPAC6-(difluoromethyl)-4-iodopyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnc(C(F)F)cc1I
InChIInChI=1S/C6H5F2IN2O2S/c7-6(8)4-1-3(9)5(2-11-4)14(10,12)13/h1-2,6H,(H2,10,12,13)
InChIKeyKOXLSFXAUZBFQG-UHFFFAOYSA-N
MW334.09 g/mol
LogP1.27
Rot. Bonds2

About 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide

6-(difluoromethyl)-4-iodopyridine-3-sulfonamide (PubChem CID 118842909) has the molecular formula C6H5F2IN2O2S and a molecular weight of 334.09 g/mol. Its IUPAC name is 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(difluoromethyl)-4-iodopyridine-3-sulfonamide
PubChem CID118842909
Molecular FormulaC6H5F2IN2O2S
Molecular Weight334.09 g/mol
Exact Mass333.91
IUPAC Name6-(difluoromethyl)-4-iodopyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnc(C(F)F)cc1I
InChIInChI=1S/C6H5F2IN2O2S/c7-6(8)4-1-3(9)5(2-11-4)14(10,12)13/h1-2,6H,(H2,10,12,13)
InChIKeyKOXLSFXAUZBFQG-UHFFFAOYSA-N
XLogP1.27
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.09
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide?
The IUPAC name of 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide (CID 118842909) is 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide.
What is the SMILES notation for 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide?
The canonical SMILES for 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide is NS(=O)(=O)c1cnc(C(F)F)cc1I.
What is the InChIKey of 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide?
The InChIKey is KOXLSFXAUZBFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F2IN2O2S/c7-6(8)4-1-3(9)5(2-11-4)14(10,12)13/h1-2,6H,(H2,10,12,13).
What are the key properties of 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide?
6-(difluoromethyl)-4-iodopyridine-3-sulfonamide has a molecular weight of 334.09 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-4-iodopyridine-3-sulfonamide is sourced from PubChem (CID 118842909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).