6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C12H14N4O2S3 — CID 63295938

IUPAC6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCC(Cc1cccs1)NS(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C12H14N4O2S3/c1-8(7-9-3-2-5-19-9)15-21(17,18)11-10(13)14-12-16(11)4-6-20-12/h2-6,8,15H,7,13H2,1H3
InChIKeyXSMAZGMNQDXFEV-UHFFFAOYSA-N
MW342.47 g/mol
LogP1.95
Rot. Bonds5

About 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 63295938) has the molecular formula C12H14N4O2S3 and a molecular weight of 342.47 g/mol. Its IUPAC name is 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID63295938
Molecular FormulaC12H14N4O2S3
Molecular Weight342.47 g/mol
Exact Mass342.03
IUPAC Name6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCC(Cc1cccs1)NS(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C12H14N4O2S3/c1-8(7-9-3-2-5-19-9)15-21(17,18)11-10(13)14-12-16(11)4-6-20-12/h2-6,8,15H,7,13H2,1H3
InChIKeyXSMAZGMNQDXFEV-UHFFFAOYSA-N
XLogP1.95
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.47
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide with MolForge

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Related Compounds

2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]propanamide
CID 62146624
6-amino-N-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146950
6-amino-N-(1-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146412
2-amino-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 55173103
2-amino-5-bromo-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide
CID 63295984
6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62144732
4-amino-2-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 63291367
6-amino-N-(2,3-dimethylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62142991
6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106376743
5-amino-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 63291710
4-amino-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 63291622
2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-5-sulfonamide
CID 63292014

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 63295938) is 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is CC(Cc1cccs1)NS(=O)(=O)c1c(N)nc2sccn12.
What is the InChIKey of 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is XSMAZGMNQDXFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S3/c1-8(7-9-3-2-5-19-9)15-21(17,18)11-10(13)14-12-16(11)4-6-20-12/h2-6,8,15H,7,13H2,1H3.
What are the key properties of 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 342.47 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 63295938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).