2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

C8H8N4O2S2 — CID 62148610

IUPAC2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C8H8N4O2S2/c9-7-6(2-1-3-10-7)16(13,14)12-8-11-4-5-15-8/h1-5H,(H2,9,10)(H,11,12)
InChIKeyBTADLADQSXGHQJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP0.92
Rot. Bonds3

About 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide (PubChem CID 62148610) has the molecular formula C8H8N4O2S2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
PubChem CID62148610
Molecular FormulaC8H8N4O2S2
Molecular Weight256.31 g/mol
Exact Mass256.01
IUPAC Name2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C8H8N4O2S2/c9-7-6(2-1-3-10-7)16(13,14)12-8-11-4-5-15-8/h1-5H,(H2,9,10)(H,11,12)
InChIKeyBTADLADQSXGHQJ-UHFFFAOYSA-N
XLogP0.92
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-(1,3-thiazol-2-yl)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-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62149608
2-(1,3-thiazol-2-ylsulfamoyl)benzamide
CID 87483084
2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 55044038
3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103300842
2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
CID 62143904
2-amino-N-(4-bromothiophen-2-yl)pyridine-3-sulfonamide
CID 115119280
2-amino-4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 43256872
methyl 3-[(2-amino-3-pyridinyl)sulfonylamino]thiophene-2-carboxylate
CID 65427405
2-amino-4-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 64899112
2-methyl-3-(methylaminomethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 106031858
3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 25044262
2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 62158167

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide (CID 62148610) is 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)Nc1nccs1.
What is the InChIKey of 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The InChIKey is BTADLADQSXGHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2S2/c9-7-6(2-1-3-10-7)16(13,14)12-8-11-4-5-15-8/h1-5H,(H2,9,10)(H,11,12).
What are the key properties of 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide has a molecular weight of 256.31 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62148610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).