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

C11H9BrFN3O2S — CID 107630755

IUPAC4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccncc1S(=O)(=O)Nc1cc(F)ccc1Br
InChIInChI=1S/C11H9BrFN3O2S/c12-8-2-1-7(13)5-10(8)16-19(17,18)11-6-15-4-3-9(11)14/h1-6,16H,(H2,14,15)
InChIKeyNWZQXTLCIGRYKY-UHFFFAOYSA-N
MW346.18 g/mol
LogP2.37
Rot. Bonds3

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

4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 107630755) has the molecular formula C11H9BrFN3O2S and a molecular weight of 346.18 g/mol. Its IUPAC name is 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide
PubChem CID107630755
Molecular FormulaC11H9BrFN3O2S
Molecular Weight346.18 g/mol
Exact Mass344.96
IUPAC Name4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccncc1S(=O)(=O)Nc1cc(F)ccc1Br
InChIInChI=1S/C11H9BrFN3O2S/c12-8-2-1-7(13)5-10(8)16-19(17,18)11-6-15-4-3-9(11)14/h1-6,16H,(H2,14,15)
InChIKeyNWZQXTLCIGRYKY-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

N-(2-bromo-5-fluorophenyl)-4-(methylamino)pyridine-3-sulfonamide
CID 107630794
4-amino-N-(4-bromo-2,5-difluorophenyl)pyridine-3-sulfonamide
CID 107616471
4-amino-N-(4-bromo-2,3-dichlorophenyl)pyridine-3-sulfonamide
CID 107793247
2-amino-5-bromo-N-(2-bromo-5-fluorophenyl)-4-fluorobenzenesulfonamide
CID 107624682
N-(2-bromo-5-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 103752869
2-amino-4,6-dibromo-N-(2-bromo-5-fluorophenyl)benzenesulfonamide
CID 107624697
4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83087907
2-amino-N-(2,4-dibromophenyl)-5-fluorobenzenesulfonamide
CID 61472212
3-amino-N-(2-bromo-5-fluorophenyl)-4-hydroxybenzenesulfonamide
CID 107624656
N-(3-amino-4-pyridinyl)-4-bromo-2-fluorobenzenesulfonamide
CID 116527254
5-(aminomethyl)-N-(2-bromo-5-fluorophenyl)pyridine-2-sulfonamide
CID 106087539
4-amino-N-(3-bromo-4-pyridinyl)-3-fluorobenzenesulfonamide
CID 82844736

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide (CID 107630755) is 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide is Nc1ccncc1S(=O)(=O)Nc1cc(F)ccc1Br.
What is the InChIKey of 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is NWZQXTLCIGRYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrFN3O2S/c12-8-2-1-7(13)5-10(8)16-19(17,18)11-6-15-4-3-9(11)14/h1-6,16H,(H2,14,15).
What are the key properties of 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide?
4-amino-N-(2-bromo-5-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 4-amino-N-(2-bromo-5-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 107630755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).