4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide

C11H8ClF2N3O2S — CID 83087907

IUPAC4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccncc1S(=O)(=O)Nc1c(F)cc(F)cc1Cl
InChIInChI=1S/C11H8ClF2N3O2S/c12-7-3-6(13)4-8(14)11(7)17-20(18,19)10-5-16-2-1-9(10)15/h1-5,17H,(H2,15,16)
InChIKeyXTZZTDJXOPUUJM-UHFFFAOYSA-N
MW319.72 g/mol
LogP2.40
Rot. Bonds3

About 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide

4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide (PubChem CID 83087907) has the molecular formula C11H8ClF2N3O2S and a molecular weight of 319.72 g/mol. Its IUPAC name is 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
PubChem CID83087907
Molecular FormulaC11H8ClF2N3O2S
Molecular Weight319.72 g/mol
Exact Mass319.00
IUPAC Name4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccncc1S(=O)(=O)Nc1c(F)cc(F)cc1Cl
InChIInChI=1S/C11H8ClF2N3O2S/c12-7-3-6(13)4-8(14)11(7)17-20(18,19)10-5-16-2-1-9(10)15/h1-5,17H,(H2,15,16)
InChIKeyXTZZTDJXOPUUJM-UHFFFAOYSA-N
XLogP2.40
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.72
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)benzenesulfonamide
CID 83072869
4-amino-N-(4-bromo-2,5-difluorophenyl)pyridine-3-sulfonamide
CID 107616471
4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide
CID 107630755
6-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83074226
6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 82890177
2-bromo-N-(2-chloro-4,6-difluorophenyl)-4-methylbenzenesulfonamide
CID 82888797
N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 83073248
N-(2-chloro-4,6-difluorophenyl)-4-hydroxybenzenesulfonamide
CID 83088230
5-amino-2-chloro-N-(4-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 83166065
4-chloro-N-(3-chloro-5-fluorophenyl)pyridine-3-sulfonamide
CID 104952426
4-amino-N-(4-bromo-2,3-dichlorophenyl)pyridine-3-sulfonamide
CID 107793247
3-amino-N-(2-chloro-4,6-difluorophenyl)-1,5-dimethylpyrazole-4-sulfonamide
CID 105359202

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide (CID 83087907) is 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide is Nc1ccncc1S(=O)(=O)Nc1c(F)cc(F)cc1Cl.
What is the InChIKey of 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
The InChIKey is XTZZTDJXOPUUJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF2N3O2S/c12-7-3-6(13)4-8(14)11(7)17-20(18,19)10-5-16-2-1-9(10)15/h1-5,17H,(H2,15,16).
What are the key properties of 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide has a molecular weight of 319.72 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 83087907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).