About 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole
2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole (PubChem CID 163956429) has the molecular formula C112H148N28O12
and a molecular weight of 2078.60 g/mol. Its IUPAC name is 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole.
Frequently Asked Questions
What is the IUPAC name of 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole?
The IUPAC name of 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole (CID 163956429) is 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole?
The canonical SMILES for 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole is COc1cc(-c2nc(C(C)C)no2)cnc1C.COc1cc(-c2nc(C3CCN(C(C)C)CC3)no2)cnc1C.COc1cc(-c2nnc(C(C)C)o2)cnc1C.COc1cc(-c2nnc(C3CCN(C(C)C)CC3)o2)cnc1C.Cc1ccc(-c2nc(C(C)C)no2)cn1.Cc1ccc(-c2nc(C3CCN(C(C)C)CC3)no2)cn1.Cc1ccc(-c2nnc(C(C)C)o2)nc1.Cc1ccc(-c2nnc(C3CCN(C(C)C)CC3)o2)cn1.
What is the InChIKey of 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole?
The InChIKey is SDTPBUXHGGCIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H24N4O2.2C16H22N4O.2C12H15N3O2.2C11H13N3O/c1-11(2)21-7-5-13(6-8-21)16-19-20-17(23-16)14-9-15(22-4)12(3)18-10-14;1-11(2)21-7-5-13(6-8-21)16-19-17(23-20-16)14-9-15(22-4)12(3)18-10-14;1-11(2)20-8-6-13(7-9-20)15-18-19-16(21-15)14-5-4-12(3)17-10-14;1-11(2)20-8-6-13(7-9-20)15-18-16(21-19-15)14-5-4-12(3)17-10-14;1-7(2)11-14-15-12(17-11)9-5-10(16-4)8(3)13-6-9;1-7(2)11-14-12(17-15-11)9-5-10(16-4)8(3)13-6-9;1-7(2)10-13-11(15-14-10)9-5-4-8(3)12-6-9;1-7(2)10-13-14-11(15-10)9-5-4-8(3)6-12-9/h2*9-11,13H,5-8H2,1-4H3;2*4-5,10-11,13H,6-9H2,1-3H3;2*5-7H,1-4H3;2*4-7H,1-3H3.
What are the key properties of 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole?
2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole has a molecular weight of 2078.60 g/mol, XLogP of 22.40, 24 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(5-methoxy-6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole;2-(5-methyl-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-propan-2-yl-1,2,4-oxadiazole;2-(6-methyl-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole;5-(6-methyl-3-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 163956429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).