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

C11H9BrClN3O2S — CID 81262495

IUPAC2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cc1Br
InChIInChI=1S/C11H9BrClN3O2S/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)
InChIKeyVCNSSTFSTQRDCX-UHFFFAOYSA-N
MW362.64 g/mol
LogP2.88
Rot. Bonds3

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

2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide (PubChem CID 81262495) has the molecular formula C11H9BrClN3O2S and a molecular weight of 362.64 g/mol. Its IUPAC name is 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
PubChem CID81262495
Molecular FormulaC11H9BrClN3O2S
Molecular Weight362.64 g/mol
Exact Mass360.93
IUPAC Name2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cc1Br
InChIInChI=1S/C11H9BrClN3O2S/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)
InChIKeyVCNSSTFSTQRDCX-UHFFFAOYSA-N
XLogP2.88
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.64
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide
CID 62144064
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
N-(2-bromo-4-chlorophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 81280535
N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103300294
2-amino-N-(3-chlorophenyl)pyridine-3-sulfonamide
CID 62144853
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 81279969
2-amino-4-bromo-N-(2-bromo-4-chlorophenyl)benzenesulfonamide
CID 81262415
N-(2-bromo-4-chlorophenyl)-2,5-dichlorobenzenesulfonamide
CID 81273911
2-amino-N-(2,6-dibromo-4-methylphenyl)pyridine-3-sulfonamide
CID 62145114
2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide
CID 83164863
N-(2-bromo-5-chlorophenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 81274698
5-amino-N-(2-bromo-4-chlorophenyl)-2-fluoro-4-methylbenzenesulfonamide
CID 81252515

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide (CID 81262495) is 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)Nc1ccc(Cl)cc1Br.
What is the InChIKey of 2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide?
The InChIKey is VCNSSTFSTQRDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrClN3O2S/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-chlorophenyl)pyridine-3-sulfonamide?
2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide has a molecular weight of 362.64 g/mol, XLogP of 2.88, 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-chlorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 81262495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).