About 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole
3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole (PubChem CID 171690565) has the molecular formula C19H26N6O
and a molecular weight of 354.46 g/mol. Its IUPAC name is 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole?
The IUPAC name of 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole (CID 171690565) is 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole.
What is the SMILES notation for 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole?
The canonical SMILES for 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole is Cc1nc(CN2CCN(c3ccc4nc(C(C)(C)C)cn4c3)CC2)no1.
What is the InChIKey of 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole?
The InChIKey is YNDRBUNDKGVROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O/c1-14-20-17(22-26-14)13-23-7-9-24(10-8-23)15-5-6-18-21-16(19(2,3)4)12-25(18)11-15/h5-6,11-12H,7-10,13H2,1-4H3.
What are the key properties of 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole?
3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole has a molecular weight of 354.46 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole is sourced from PubChem (CID 171690565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).