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

C10H6Cl2FN3O2S — CID 64687580

IUPAC5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1cnc(Cl)c(Cl)c1
InChIInChI=1S/C10H6Cl2FN3O2S/c11-8-3-7(5-15-10(8)12)19(17,18)16-9-2-1-6(13)4-14-9/h1-5H,(H,14,16)
InChIKeyUPOLZICKJURGSP-UHFFFAOYSA-N
MW322.15 g/mol
LogP2.72
Rot. Bonds3

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

5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide (PubChem CID 64687580) has the molecular formula C10H6Cl2FN3O2S and a molecular weight of 322.15 g/mol. Its IUPAC name is 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
PubChem CID64687580
Molecular FormulaC10H6Cl2FN3O2S
Molecular Weight322.15 g/mol
Exact Mass320.95
IUPAC Name5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1cnc(Cl)c(Cl)c1
InChIInChI=1S/C10H6Cl2FN3O2S/c11-8-3-7(5-15-10(8)12)19(17,18)16-9-2-1-6(13)4-14-9/h1-5H,(H,14,16)
InChIKeyUPOLZICKJURGSP-UHFFFAOYSA-N
XLogP2.72
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.15
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5,6-dichloro-N-(5-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

2-chloro-4-[(5-fluoro-2-pyridinyl)sulfamoyl]benzoic acid
CID 107090141
2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide
CID 65482049
5,6-dichloro-N-(2,6-difluorophenyl)pyridine-3-sulfonamide
CID 64625188
4-amino-3-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 82844573
3,4-dichloro-N-(5-chloro-2-pyridinyl)benzenesulfonamide
CID 74229116
5,6-dichloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-sulfonamide
CID 64782411
N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide
CID 19683191
4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
CID 65482256
5,6-dichloro-N-(2,4,5-trichlorophenyl)pyridine-3-sulfonamide
CID 4731003
3-amino-4-bromo-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 115329522
4-chloro-N-[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]benzenesulfonamide
CID 113027143
6-[(3-chloro-4-fluorophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 61317579

Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide (CID 64687580) is 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide is O=S(=O)(Nc1ccc(F)cn1)c1cnc(Cl)c(Cl)c1.
What is the InChIKey of 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is UPOLZICKJURGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2FN3O2S/c11-8-3-7(5-15-10(8)12)19(17,18)16-9-2-1-6(13)4-14-9/h1-5H,(H,14,16).
What are the key properties of 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 322.15 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64687580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).