5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide

C10H7F2N3O2S — CID 113457005

IUPAC5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc(F)n1)c1cncc(F)c1
InChIInChI=1S/C10H7F2N3O2S/c11-7-4-8(6-13-5-7)18(16,17)15-10-3-1-2-9(12)14-10/h1-6H,(H,14,15)
InChIKeyRVIAUHPRTCEPPM-UHFFFAOYSA-N
MW271.25 g/mol
LogP1.56
Rot. Bonds3

About 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide

5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide (PubChem CID 113457005) has the molecular formula C10H7F2N3O2S and a molecular weight of 271.25 g/mol. Its IUPAC name is 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide
PubChem CID113457005
Molecular FormulaC10H7F2N3O2S
Molecular Weight271.25 g/mol
Exact Mass271.02
IUPAC Name5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc(F)n1)c1cncc(F)c1
InChIInChI=1S/C10H7F2N3O2S/c11-7-4-8(6-13-5-7)18(16,17)15-10-3-1-2-9(12)14-10/h1-6H,(H,14,15)
InChIKeyRVIAUHPRTCEPPM-UHFFFAOYSA-N
XLogP1.56
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-(6-fluoro-2-pyridinyl)benzenesulfonamide
CID 104821539
N-(6-fluoro-2-pyridinyl)-3,4-dimethylbenzenesulfonamide
CID 104821551
4-tert-butyl-N-(6-fluoro-2-pyridinyl)benzenesulfonamide
CID 104821544
N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide
CID 102671893
N-(6-fluoro-2-pyridinyl)-4-hydroxy-3-nitrobenzenesulfonamide
CID 104821684
2-amino-4-fluoro-N-(6-fluoro-2-pyridinyl)benzenesulfonamide
CID 116812633
4-[(6-fluoro-2-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
CID 116812709
2-chloro-5-[(6-fluoro-2-pyridinyl)sulfamoyl]benzoic acid
CID 116812704
3-amino-N-(6-fluoro-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 116812631
3-bromo-2-[(5-fluoro-3-pyridinyl)sulfonylamino]benzoic acid
CID 63113303
4-amino-2-fluoro-N-(6-fluoro-2-pyridinyl)benzenesulfonamide
CID 116812616
4-[(5-fluoro-3-pyridinyl)sulfonylamino]benzoic acid
CID 56828319

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide (CID 113457005) is 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide is O=S(=O)(Nc1cccc(F)n1)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is RVIAUHPRTCEPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3O2S/c11-7-4-8(6-13-5-7)18(16,17)15-10-3-1-2-9(12)14-10/h1-6H,(H,14,15).
What are the key properties of 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 271.25 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 113457005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).