2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide

C12H10Br2FN3O2S — CID 107593897

IUPAC2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
SMILESCc1cc(F)c(Br)cc1NS(=O)(=O)c1cc(Br)cnc1N
InChIInChI=1S/C12H10Br2FN3O2S/c1-6-2-9(15)8(14)4-10(6)18-21(19,20)11-3-7(13)5-17-12(11)16/h2-5,18H,1H3,(H2,16,17)
InChIKeyGEXYOPJVVWXGPH-UHFFFAOYSA-N
MW439.10 g/mol
LogP3.44
Rot. Bonds3

About 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide

2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide (PubChem CID 107593897) has the molecular formula C12H10Br2FN3O2S and a molecular weight of 439.10 g/mol. Its IUPAC name is 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
PubChem CID107593897
Molecular FormulaC12H10Br2FN3O2S
Molecular Weight439.10 g/mol
Exact Mass436.88
IUPAC Name2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
SMILESCc1cc(F)c(Br)cc1NS(=O)(=O)c1cc(Br)cnc1N
InChIInChI=1S/C12H10Br2FN3O2S/c1-6-2-9(15)8(14)4-10(6)18-21(19,20)11-3-7(13)5-17-12(11)16/h2-5,18H,1H3,(H2,16,17)
InChIKeyGEXYOPJVVWXGPH-UHFFFAOYSA-N
XLogP3.44
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.10
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-bromo-N-(4-bromo-2,5-difluorophenyl)pyridine-3-sulfonamide
CID 103844082
2-amino-5-bromo-N-(5-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 62143669
2-amino-5-bromo-N-(2-fluoro-4-methylphenyl)pyridine-3-sulfonamide
CID 62162619
2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)benzenesulfonamide
CID 107590884
2-amino-5-bromo-N-(2-bromo-5-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 104725117
2-amino-5-bromo-N-(4-bromo-2,6-dimethylphenyl)pyridine-3-sulfonamide
CID 62163149
2-amino-4-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)benzenesulfonamide
CID 107590903
N-(5-bromo-4-fluoro-2-methylphenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 103223919
2-amino-5-bromo-N-(3,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 62813648
2-amino-5-bromo-N-(2,6-dimethylphenyl)pyridine-3-sulfonamide
CID 22515848
2-amino-5-bromo-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 103766525
2-amino-5-bromo-N-(2-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 22515878

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide (CID 107593897) is 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide is Cc1cc(F)c(Br)cc1NS(=O)(=O)c1cc(Br)cnc1N.
What is the InChIKey of 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is GEXYOPJVVWXGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2FN3O2S/c1-6-2-9(15)8(14)4-10(6)18-21(19,20)11-3-7(13)5-17-12(11)16/h2-5,18H,1H3,(H2,16,17).
What are the key properties of 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 439.10 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 107593897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).