About 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine
2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine (PubChem CID 82381747) has the molecular formula C9H7N3S3
and a molecular weight of 253.38 g/mol. Its IUPAC name is 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine?
The IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine (CID 82381747) is 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine.
What is the SMILES notation for 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine?
The canonical SMILES for 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine is Cc1nc(-c2nc3cc(N)sc3s2)cs1.
What is the InChIKey of 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine?
The InChIKey is FZRIUZDEPXWZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3S3/c1-4-11-6(3-13-4)8-12-5-2-7(10)14-9(5)15-8/h2-3H,10H2,1H3.
What are the key properties of 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine?
2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine has a molecular weight of 253.38 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,3-thiazol-4-yl)thieno[3,2-d][1,3]thiazol-5-amine is sourced from PubChem (CID 82381747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).