6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide

C11H9ClFN3O2S — CID 62151485

IUPAC6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2ccc(Cl)c(F)c2)cn1
InChIInChI=1S/C11H9ClFN3O2S/c12-9-3-1-7(5-10(9)13)16-19(17,18)8-2-4-11(14)15-6-8/h1-6,16H,(H2,14,15)
InChIKeyWGYKUTACRNIPNS-UHFFFAOYSA-N
MW301.73 g/mol
LogP2.26
Rot. Bonds3

About 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide

6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 62151485) has the molecular formula C11H9ClFN3O2S and a molecular weight of 301.73 g/mol. Its IUPAC name is 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
PubChem CID62151485
Molecular FormulaC11H9ClFN3O2S
Molecular Weight301.73 g/mol
Exact Mass301.01
IUPAC Name6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2ccc(Cl)c(F)c2)cn1
InChIInChI=1S/C11H9ClFN3O2S/c12-9-3-1-7(5-10(9)13)16-19(17,18)8-2-4-11(14)15-6-8/h1-6,16H,(H2,14,15)
InChIKeyWGYKUTACRNIPNS-UHFFFAOYSA-N
XLogP2.26
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.73
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-(3-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 62164219
N-(6-amino-3-pyridinyl)-3-bromo-4-chlorobenzenesulfonamide
CID 106606554
5-amino-N-(4-chloro-3-fluorophenyl)-1H-pyrazole-4-sulfonamide
CID 54955523
6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide
CID 107624515
4-[(4-chloro-3-fluorophenyl)sulfamoyl]benzenecarbothioamide
CID 61470137
4-amino-N-(4-chloro-3-fluorophenyl)-3-methoxybenzenesulfonamide
CID 81442051
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
N-(6-amino-3-pyridinyl)-3,5-difluorobenzenesulfonamide
CID 60791459
N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
CID 55025804
3-amino-N-(4-chloro-3-fluorophenyl)-4,5-dimethylbenzenesulfonamide
CID 61467057
5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64606448
6-amino-N-(1,3-benzothiazol-6-yl)pyridine-3-sulfonamide
CID 107801222

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide (CID 62151485) is 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide is Nc1ccc(S(=O)(=O)Nc2ccc(Cl)c(F)c2)cn1.
What is the InChIKey of 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is WGYKUTACRNIPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClFN3O2S/c12-9-3-1-7(5-10(9)13)16-19(17,18)8-2-4-11(14)15-6-8/h1-6,16H,(H2,14,15).
What are the key properties of 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide?
6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide has a molecular weight of 301.73 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62151485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).