About 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole
3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole (PubChem CID 160512487) has the molecular formula C162H205N23O8S4
and a molecular weight of 2730.84 g/mol. Its IUPAC name is 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole.
Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole?
The IUPAC name of 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole (CID 160512487) is 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole.
What is the SMILES notation for 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole?
The canonical SMILES for 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole is CC(C)C1=C(c2ccccc2)C=NC1.CC(C)C1=C(c2ccccc2)CN=C1.CC(C)c1cc(C2CC2)no1.CC(C)c1coc(-c2ccccc2)n1.CC(C)c1nc(-c2ccccc2)no1.CC(C)c1nc(C2CC2)cs1.CC(C)c1nc(C2CC2)no1.CC(C)c1nnc(-c2ccccc2)s1.CC(C)c1nncn1-c1ccccc1.CC(C)c1occc1-c1ccccc1.CC(C)n1nncc1-c1ccccc1.CCc1cc(C(C)C)on1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)on1.Cc1ccc(-c2nnc(C(C)C)s2)cc1.Cc1csc(C(C)C)n1.
What is the InChIKey of 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole?
The InChIKey is QTFNAOWQUYIZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H15N.C13H14O.C12H14N2S.C12H13NO.2C11H13N3.C11H12N2O.C11H12N2S.C9H13NO.C9H13NS.C8H12N2O.C8H13NO.2C7H11NO.C7H11NS/c2*1-10(2)12-8-14-9-13(12)11-6-4-3-5-7-11;1-10(2)13-12(8-9-14-13)11-6-4-3-5-7-11;1-8(2)11-13-14-12(15-11)10-6-4-9(3)5-7-10;1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10;1-9(2)11-13-12-8-14(11)10-6-4-3-5-7-10;1-9(2)14-11(8-12-13-14)10-6-4-3-5-7-10;1-8(2)11-12-10(13-14-11)9-6-4-3-5-7-9;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-6(2)9-5-8(10-11-9)7-3-4-7;1-6(2)9-10-8(5-11-9)7-3-4-7;1-5(2)8-9-7(10-11-8)6-3-4-6;1-4-7-5-8(6(2)3)10-9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-6(3)8-9-7;1-5(2)7-8-6(3)4-9-7/h3-7,9-10H,8H2,1-2H3;3-8,10H,9H2,1-2H3;3-10H,1-2H3;4-8H,1-3H3;3*3-9H,1-2H3;2*3-8H,1-2H3;2*5-7H,3-4H2,1-2H3;5-6H,3-4H2,1-2H3;5-6H,4H2,1-3H3;3*4-5H,1-3H3.
What are the key properties of 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole?
3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole has a molecular weight of 2730.84 g/mol, XLogP of 45.68, 29 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-oxazole;2-(4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-thiazole;3-phenyl-2-propan-2-ylfuran;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;3-phenyl-4-propan-2-yl-2H-pyrrole;4-phenyl-3-propan-2-yl-2H-pyrrole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;4-phenyl-3-propan-2-yl-1,2,4-triazole;5-phenyl-1-propan-2-yltriazole is sourced from PubChem (CID 160512487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).