2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide

C10H7ClFN3O2S — CID 65482049

IUPAC2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1ccnc(Cl)c1
InChIInChI=1S/C10H7ClFN3O2S/c11-9-5-8(3-4-13-9)18(16,17)15-10-2-1-7(12)6-14-10/h1-6H,(H,14,15)
InChIKeyTYKRIVOBGZRTFT-UHFFFAOYSA-N
MW287.70 g/mol
LogP2.07
Rot. Bonds3

About 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide

2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide (PubChem CID 65482049) has the molecular formula C10H7ClFN3O2S and a molecular weight of 287.70 g/mol. Its IUPAC name is 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide
PubChem CID65482049
Molecular FormulaC10H7ClFN3O2S
Molecular Weight287.70 g/mol
Exact Mass286.99
IUPAC Name2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1ccnc(Cl)c1
InChIInChI=1S/C10H7ClFN3O2S/c11-9-5-8(3-4-13-9)18(16,17)15-10-2-1-7(12)6-14-10/h1-6H,(H,14,15)
InChIKeyTYKRIVOBGZRTFT-UHFFFAOYSA-N
XLogP2.07
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.70
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
CID 64687580
2-chloro-N-(2,5-difluorophenyl)pyridine-4-sulfonamide
CID 54895626
2-chloro-4-[(5-fluoro-2-pyridinyl)sulfamoyl]benzoic acid
CID 107090141
N-(2-bromo-4-fluorophenyl)-2-chloropyridine-4-sulfonamide
CID 54895435
4-amino-3-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 82844573
N-(5-bromo-4-methyl-2-pyridinyl)-2-chloropyridine-4-sulfonamide
CID 79734611
2-chloro-N-(3,5-dichloro-4-fluorophenyl)pyridine-4-sulfonamide
CID 107573404
2-chloro-N-[6-(trifluoromethyl)-3-pyridinyl]pyridine-4-sulfonamide
CID 82795250
3-amino-4-bromo-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 115329522
N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide
CID 19683191
4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
CID 65482256
2-chloro-N-(2,3-difluorophenyl)pyridine-4-sulfonamide
CID 61076644

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide?
The IUPAC name of 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide (CID 65482049) is 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide is O=S(=O)(Nc1ccc(F)cn1)c1ccnc(Cl)c1.
What is the InChIKey of 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide?
The InChIKey is TYKRIVOBGZRTFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN3O2S/c11-9-5-8(3-4-13-9)18(16,17)15-10-2-1-7(12)6-14-10/h1-6H,(H,14,15).
What are the key properties of 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide?
2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide has a molecular weight of 287.70 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide is sourced from PubChem (CID 65482049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).