3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide

C12H11Br2N3O3S — CID 103416653

IUPAC3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide
SMILESCOc1cc(NS(=O)(=O)c2ncccc2N)c(Br)cc1Br
InChIInChI=1S/C12H11Br2N3O3S/c1-20-11-6-10(7(13)5-8(11)14)17-21(18,19)12-9(15)3-2-4-16-12/h2-6,17H,15H2,1H3
InChIKeyXCVGQRAQFNSYBS-UHFFFAOYSA-N
MW437.11 g/mol
LogP3.00
Rot. Bonds4

About 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide

3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide (PubChem CID 103416653) has the molecular formula C12H11Br2N3O3S and a molecular weight of 437.11 g/mol. Its IUPAC name is 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide
PubChem CID103416653
Molecular FormulaC12H11Br2N3O3S
Molecular Weight437.11 g/mol
Exact Mass434.89
IUPAC Name3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide
SMILESCOc1cc(NS(=O)(=O)c2ncccc2N)c(Br)cc1Br
InChIInChI=1S/C12H11Br2N3O3S/c1-20-11-6-10(7(13)5-8(11)14)17-21(18,19)12-9(15)3-2-4-16-12/h2-6,17H,15H2,1H3
InChIKeyXCVGQRAQFNSYBS-UHFFFAOYSA-N
XLogP3.00
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.11
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-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

3-amino-N-(3-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 107630481
3-amino-N-(5-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 103304878
3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide
CID 103305037
3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide
CID 103305837
3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
CID 103303574
N-(2,4-dibromo-5-methoxyphenyl)-2-fluorobenzenesulfonamide
CID 103412574
N-(2,4-dibromo-5-methoxyphenyl)-3-hydroxybenzenesulfonamide
CID 103416212
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide
CID 107603209
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
4-bromo-5-methoxy-2-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 16644702

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide (CID 103416653) is 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide is COc1cc(NS(=O)(=O)c2ncccc2N)c(Br)cc1Br.
What is the InChIKey of 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide?
The InChIKey is XCVGQRAQFNSYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Br2N3O3S/c1-20-11-6-10(7(13)5-8(11)14)17-21(18,19)12-9(15)3-2-4-16-12/h2-6,17H,15H2,1H3.
What are the key properties of 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide?
3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide has a molecular weight of 437.11 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103416653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).