6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide

C11H9ClFN3O2S — CID 64608125

IUPAC6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ncc(S(=O)(=O)Nc2cccc(F)c2)cc1Cl
InChIInChI=1S/C11H9ClFN3O2S/c12-10-5-9(6-15-11(10)14)19(17,18)16-8-3-1-2-7(13)4-8/h1-6,16H,(H2,14,15)
InChIKeyVFWSGPCCBZBWIF-UHFFFAOYSA-N
MW301.73 g/mol
LogP2.26
Rot. Bonds3

About 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide

6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 64608125) has the molecular formula C11H9ClFN3O2S and a molecular weight of 301.73 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide
PubChem CID64608125
Molecular FormulaC11H9ClFN3O2S
Molecular Weight301.73 g/mol
Exact Mass301.01
IUPAC Name6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ncc(S(=O)(=O)Nc2cccc(F)c2)cc1Cl
InChIInChI=1S/C11H9ClFN3O2S/c12-10-5-9(6-15-11(10)14)19(17,18)16-8-3-1-2-7(13)4-8/h1-6,16H,(H2,14,15)
InChIKeyVFWSGPCCBZBWIF-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-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 64600885
6-amino-5-chloro-N-(4-ethylphenyl)pyridine-3-sulfonamide
CID 64608503
3-(3,4-dichlorophenyl)sulfonyl-N-(3-fluorophenyl)benzenesulfonamide
CID 134089881
6-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83074226
6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
CID 64606596
N-(3-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62142755
6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701
6-amino-5-chloro-N-(3-fluorophenyl)-N-methylpyridine-3-sulfonamide
CID 64600904
2,3-dichloro-5-[(3-fluorophenyl)sulfamoyl]benzoic acid
CID 71882393
2-amino-4-fluoro-N-(3-fluorophenyl)benzenesulfonamide
CID 29053554
6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 64608128
6-amino-5-chloro-N-[2-(4-fluorophenyl)ethyl]pyridine-3-sulfonamide
CID 64606219

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide (CID 64608125) is 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide is Nc1ncc(S(=O)(=O)Nc2cccc(F)c2)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is VFWSGPCCBZBWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClFN3O2S/c12-10-5-9(6-15-11(10)14)19(17,18)16-8-3-1-2-7(13)4-8/h1-6,16H,(H2,14,15).
What are the key properties of 6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-(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-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64608125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).