About 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride
6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride (PubChem CID 46863697) has the molecular formula C12H13ClN3OS-
and a molecular weight of 282.78 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride.
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Frequently Asked Questions
What is the IUPAC name of 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride?
The IUPAC name of 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride (CID 46863697) is 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride.
What is the SMILES notation for 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride?
The canonical SMILES for 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride is COc1ccc(-c2nc3n(c2N)CCS3)cc1.[Cl-].
What is the InChIKey of 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride?
The InChIKey is SUQNMGDZZAJPCO-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H13N3OS.ClH/c1-16-9-4-2-8(3-5-9)10-11(13)15-6-7-17-12(15)14-10;/h2-5H,6-7,13H2,1H3;1H/p-1.
What are the key properties of 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride?
6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride has a molecular weight of 282.78 g/mol, XLogP of -0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride is sourced from PubChem (CID 46863697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).