3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide

C11H9ClFN3O2S — CID 103304304

IUPAC3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C11H9ClFN3O2S/c12-8-6-7(13)3-4-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H,14H2
InChIKeyALVOEXSESLBNRI-UHFFFAOYSA-N
MW301.73 g/mol
LogP2.26
Rot. Bonds3

About 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide

3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide (PubChem CID 103304304) has the molecular formula C11H9ClFN3O2S and a molecular weight of 301.73 g/mol. Its IUPAC name is 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide
PubChem CID103304304
Molecular FormulaC11H9ClFN3O2S
Molecular Weight301.73 g/mol
Exact Mass301.01
IUPAC Name3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C11H9ClFN3O2S/c12-8-6-7(13)3-4-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H,14H2
InChIKeyALVOEXSESLBNRI-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

3-amino-N-(2-chloro-5-fluorophenyl)pyridine-2-sulfonamide
CID 107531133
N-(2-chloro-4-fluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304303
3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide
CID 103305837
3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
CID 103306339
3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide
CID 103305037
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301917
3-amino-N-(3-chloro-4-methylphenyl)pyridine-2-sulfonamide
CID 103303099
N-(2-chloro-4-cyanophenyl)-3-fluoropyridine-2-sulfonamide
CID 107807709
3-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-sulfonamide
CID 103303165
N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300908
3,4-dichloro-N-(2-chloro-4-fluorophenyl)benzenesulfonamide
CID 26969900

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide (CID 103304304) is 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide is Nc1cccnc1S(=O)(=O)Nc1ccc(F)cc1Cl.
What is the InChIKey of 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide?
The InChIKey is ALVOEXSESLBNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClFN3O2S/c12-8-6-7(13)3-4-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H,14H2.
What are the key properties of 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide?
3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-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 3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103304304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).