2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide

C10H9BrN4O2S — CID 55044230

IUPAC2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide
SMILESNc1ncc(Br)cc1S(=O)(=O)Nc1ccccn1
InChIInChI=1S/C10H9BrN4O2S/c11-7-5-8(10(12)14-6-7)18(16,17)15-9-3-1-2-4-13-9/h1-6H,(H2,12,14)(H,13,15)
InChIKeyYDVRQOSTPIAWLK-UHFFFAOYSA-N
MW329.18 g/mol
LogP1.62
Rot. Bonds3

About 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide

2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide (PubChem CID 55044230) has the molecular formula C10H9BrN4O2S and a molecular weight of 329.18 g/mol. Its IUPAC name is 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide
PubChem CID55044230
Molecular FormulaC10H9BrN4O2S
Molecular Weight329.18 g/mol
Exact Mass327.96
IUPAC Name2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide
SMILESNc1ncc(Br)cc1S(=O)(=O)Nc1ccccn1
InChIInChI=1S/C10H9BrN4O2S/c11-7-5-8(10(12)14-6-7)18(16,17)15-9-3-1-2-4-13-9/h1-6H,(H2,12,14)(H,13,15)
InChIKeyYDVRQOSTPIAWLK-UHFFFAOYSA-N
XLogP1.62
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.18
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-5-bromo-N-(2,6-dimethylphenyl)pyridine-3-sulfonamide
CID 22515848
2-amino-5-bromo-N-(4-bromo-2,6-dimethylphenyl)pyridine-3-sulfonamide
CID 62163149
2-amino-5-bromo-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 103766525
2-amino-N-pyridin-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-sulfonamide
CID 71116643
2-amino-5-bromo-N-(3-iodophenyl)pyridine-3-sulfonamide
CID 55043820
4-bromo-2,5-difluoro-N-pyridin-2-ylbenzenesulfonamide
CID 2809182
2-bromo-4-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 60824838
2-amino-5-bromo-N-(3,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 62813648
2-amino-5-bromo-N-(4-tert-butyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62159091
2-amino-5-bromo-N-(3-cyanophenyl)pyridine-3-sulfonamide
CID 62145031
2-amino-5-bromo-N-(2,4-dimethoxyphenyl)pyridine-3-sulfonamide
CID 22515844
N-(3-acetylphenyl)-2-amino-5-bromopyridine-3-sulfonamide
CID 22515885

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide?
The IUPAC name of 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide (CID 55044230) is 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide?
The canonical SMILES for 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide is Nc1ncc(Br)cc1S(=O)(=O)Nc1ccccn1.
What is the InChIKey of 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide?
The InChIKey is YDVRQOSTPIAWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4O2S/c11-7-5-8(10(12)14-6-7)18(16,17)15-9-3-1-2-4-13-9/h1-6H,(H2,12,14)(H,13,15).
What are the key properties of 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide?
2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide has a molecular weight of 329.18 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-pyridin-2-ylpyridine-3-sulfonamide is sourced from PubChem (CID 55044230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).