4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide

C10H7ClFN3O2S — CID 65482256

IUPAC4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1cnccc1Cl
InChIInChI=1S/C10H7ClFN3O2S/c11-8-3-4-13-6-9(8)18(16,17)15-10-2-1-7(12)5-14-10/h1-6H,(H,14,15)
InChIKeyKNARVODWDWXBPF-UHFFFAOYSA-N
MW287.70 g/mol
LogP2.07
Rot. Bonds3

About 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide

4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide (PubChem CID 65482256) has the molecular formula C10H7ClFN3O2S and a molecular weight of 287.70 g/mol. Its IUPAC name is 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
PubChem CID65482256
Molecular FormulaC10H7ClFN3O2S
Molecular Weight287.70 g/mol
Exact Mass286.99
IUPAC Name4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1cnccc1Cl
InChIInChI=1S/C10H7ClFN3O2S/c11-8-3-4-13-6-9(8)18(16,17)15-10-2-1-7(12)5-14-10/h1-6H,(H,14,15)
InChIKeyKNARVODWDWXBPF-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

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Related Compounds

4-chloro-N-(4-fluoro-2-iodophenyl)pyridine-3-sulfonamide
CID 79768669
4-chloro-N-(3-chloro-5-fluorophenyl)pyridine-3-sulfonamide
CID 104952426
2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide
CID 65482049
5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
CID 64687580
5-amino-2-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 65481643
2,4-dibromo-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 63903663
2-chloro-4-[(5-fluoro-2-pyridinyl)sulfamoyl]benzoic acid
CID 107090141
N-(6-bromo-5-methyl-3-pyridinyl)-4-chloropyridine-3-sulfonamide
CID 104952510
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 106268431
N-(5-fluoro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 65480888
2-chloro-N-[5-(propylamino)-2-pyridinyl]benzenesulfonamide
CID 113023545
3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
CID 103306339

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide (CID 65482256) is 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide is O=S(=O)(Nc1ccc(F)cn1)c1cnccc1Cl.
What is the InChIKey of 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is KNARVODWDWXBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN3O2S/c11-8-3-4-13-6-9(8)18(16,17)15-10-2-1-7(12)5-14-10/h1-6H,(H,14,15).
What are the key properties of 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide?
4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-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 4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 65482256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).