About N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine
N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 62144057) has the molecular formula C12H18N4O2S3
and a molecular weight of 346.50 g/mol. Its IUPAC name is N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine.
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Frequently Asked Questions
What is the IUPAC name of N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine (CID 62144057) is N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine is CCCNc1nc2sccn2c1S(=O)(=O)N1CCSCC1.
What is the InChIKey of N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is ZQDPLAGCCQEIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2S3/c1-2-3-13-10-11(16-6-9-20-12(16)14-10)21(17,18)15-4-7-19-8-5-15/h6,9,13H,2-5,7-8H2,1H3.
What are the key properties of N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine?
N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 346.50 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-thiomorpholin-4-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 62144057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).