About 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole
2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 146411660) has the molecular formula C10H15N3OS
and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole (CID 146411660) is 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole is COC(C)(C)c1nn2c(C)c(C)nc2s1.
What is the InChIKey of 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is QHVCOXXZPJXMSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-6-7(2)13-9(11-6)15-8(12-13)10(3,4)14-5/h1-5H3.
What are the key properties of 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 225.32 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 146411660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).