6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C12H12N4O2S2 — CID 62144732

IUPAC6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2c(N)nc3sccn23)cc1
InChIInChI=1S/C12H12N4O2S2/c1-8-2-4-9(5-3-8)15-20(17,18)11-10(13)14-12-16(11)6-7-19-12/h2-7,15H,13H2,1H3
InChIKeyCRDIBRFBWDUOMU-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.09
Rot. Bonds3

About 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 62144732) has the molecular formula C12H12N4O2S2 and a molecular weight of 308.39 g/mol. Its IUPAC name is 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID62144732
Molecular FormulaC12H12N4O2S2
Molecular Weight308.39 g/mol
Exact Mass308.04
IUPAC Name6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2c(N)nc3sccn23)cc1
InChIInChI=1S/C12H12N4O2S2/c1-8-2-4-9(5-3-8)15-20(17,18)11-10(13)14-12-16(11)6-7-19-12/h2-7,15H,13H2,1H3
InChIKeyCRDIBRFBWDUOMU-UHFFFAOYSA-N
XLogP2.09
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-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

6-amino-N-(4-bromo-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62150268
6-amino-N-(3,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62142801
6-amino-N-(2,3-dimethylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62142991
6-amino-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63328389
6-amino-N-(3-fluoro-2-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62157983
6-amino-N-(1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62163150
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]propanamide
CID 62146624
6-amino-N-(2,4-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62151548
6-amino-N-(5-bromo-4-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79736649
N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814997
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide
CID 62152600
6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103481342

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 62144732) is 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is Cc1ccc(NS(=O)(=O)c2c(N)nc3sccn23)cc1.
What is the InChIKey of 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is CRDIBRFBWDUOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2S2/c1-8-2-4-9(5-3-8)15-20(17,18)11-10(13)14-12-16(11)6-7-19-12/h2-7,15H,13H2,1H3.
What are the key properties of 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 308.39 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 62144732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).