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

C11H9BrFN3O2S — CID 62144064

IUPAC2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1ccc(F)cc1Br
InChIInChI=1S/C11H9BrFN3O2S/c12-8-6-7(13)3-4-9(8)16-19(17,18)10-2-1-5-15-11(10)14/h1-6,16H,(H2,14,15)
InChIKeyODGXRWBZILTUTB-UHFFFAOYSA-N
MW346.18 g/mol
LogP2.37
Rot. Bonds3

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

2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 62144064) has the molecular formula C11H9BrFN3O2S and a molecular weight of 346.18 g/mol. Its IUPAC name is 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide
PubChem CID62144064
Molecular FormulaC11H9BrFN3O2S
Molecular Weight346.18 g/mol
Exact Mass344.96
IUPAC Name2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1ccc(F)cc1Br
InChIInChI=1S/C11H9BrFN3O2S/c12-8-6-7(13)3-4-9(8)16-19(17,18)10-2-1-5-15-11(10)14/h1-6,16H,(H2,14,15)
InChIKeyODGXRWBZILTUTB-UHFFFAOYSA-N
XLogP2.37
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.18
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
CID 81262495
2-amino-N-(4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 55044474
N-(2-bromo-4-fluorophenyl)-2-fluorobenzenesulfonamide
CID 28939220
2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
CID 103584410
N-(2-bromo-4-fluorophenyl)-2,4-difluorobenzenesulfonamide
CID 43328562
2-amino-N-(2,6-dibromo-4-methylphenyl)pyridine-3-sulfonamide
CID 62145114
2-amino-5-bromo-N-(2-bromo-4-fluorophenyl)-4-fluorobenzenesulfonamide
CID 106491351
2-amino-N-(2,4-dibromophenyl)-5-fluorobenzenesulfonamide
CID 61472212
2-amino-N-(2-bromo-4-fluorophenyl)-5-chlorobenzenesulfonamide
CID 60986083
2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 62158167
N-(2-bromo-5-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106703755
methyl 2-[(2-bromo-4-fluorophenyl)sulfamoyl]benzoate
CID 3831628

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide (CID 62144064) is 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)Nc1ccc(F)cc1Br.
What is the InChIKey of 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is ODGXRWBZILTUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrFN3O2S/c12-8-6-7(13)3-4-9(8)16-19(17,18)10-2-1-5-15-11(10)14/h1-6,16H,(H2,14,15).
What are the key properties of 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide?
2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide has a molecular weight of 346.18 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).