1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine

C145H232F5N23O7S2 — CID 159443558

IUPAC1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine
SMILESCC(C)c1cccnc1.CC(C)c1cnn(C(C)C)c1.CC(C)c1cnn(CCN2CCOCC2)c1.CC(C)c1cnn(Cc2ccccc2)c1.CC(C)c1ncn(C(C)C)n1.CC(F)(F)Cc1cc(C(C)(C)C)on1.CC(F)(F)Cn1cc(C(C)(C)C)cn1.CC(F)c1noc(C(C)(C)C)n1.CCc1cc(C(C)C)on1.Cc1ccc(C(C)(C)C)o1.Cc1cn(C)nc1C(C)C.Cc1coc(C(C)(C)C)c1.Cc1coc(C(C)(C)C)n1.Cc1csc(C(C)(C)C)c1.Cc1ncc(C(C)(C)C)s1.Cc1nn(C)cc1C(C)C
InChIInChI=1S/C13H16N2.C12H21N3O.C10H16F2N2.C10H15F2NO.C9H16N2.2C9H14O.C9H14S.C8H13FN2O.C8H15N3.2C8H14N2.2C8H13NO.C8H13NS.C8H11N/c1-11(2)13-8-14-15(10-13)9-12-6-4-3-5-7-12;1-11(2)12-9-13-15(10-12)4-3-14-5-7-16-8-6-14;1-9(2,3)8-5-13-14(6-8)7-10(4,11)12;1-9(2,3)8-5-7(13-14-8)6-10(4,11)12;1-7(2)9-5-10-11(6-9)8(3)4;1-7-5-8(10-6-7)9(2,3)4;1-7-5-6-8(10-7)9(2,3)4;1-7-5-8(10-6-7)9(2,3)4;1-5(9)6-10-7(12-11-6)8(2,3)4;1-6(2)8-9-5-11(10-8)7(3)4;1-6(2)8-5-10(4)9-7(8)3;1-6(2)8-7(3)5-10(4)9-8;1-6-5-10-7(9-6)8(2,3)4;1-4-7-5-8(6(2)3)10-9-7;1-6-9-5-7(10-6)8(2,3)4;1-7(2)8-4-3-5-9-6-8/h3-8,10-11H,9H2,1-2H3;9-11H,3-8H2,1-2H3;5-6H,7H2,1-4H3;5H,6H2,1-4H3;5-8H,1-4H3;3*5-6H,1-4H3;5H,1-4H3;5-7H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;5-6H,4H2,1-3H3;5H,1-4H3;3-7H,1-2H3
InChIKeyLSLYIVUABXXPKA-UHFFFAOYSA-N
MW2568.73 g/mol
LogP39.79
Rot. Bonds21

About 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine

1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine (PubChem CID 159443558) has the molecular formula C145H232F5N23O7S2 and a molecular weight of 2568.73 g/mol. Its IUPAC name is 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine.

Molecular Properties

Compound Name1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine
PubChem CID159443558
Molecular FormulaC145H232F5N23O7S2
Molecular Weight2568.73 g/mol
Exact Mass2566.79
IUPAC Name1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine
SMILESCC(C)c1cccnc1.CC(C)c1cnn(C(C)C)c1.CC(C)c1cnn(CCN2CCOCC2)c1.CC(C)c1cnn(Cc2ccccc2)c1.CC(C)c1ncn(C(C)C)n1.CC(F)(F)Cc1cc(C(C)(C)C)on1.CC(F)(F)Cn1cc(C(C)(C)C)cn1.CC(F)c1noc(C(C)(C)C)n1.CCc1cc(C(C)C)on1.Cc1ccc(C(C)(C)C)o1.Cc1cn(C)nc1C(C)C.Cc1coc(C(C)(C)C)c1.Cc1coc(C(C)(C)C)n1.Cc1csc(C(C)(C)C)c1.Cc1ncc(C(C)(C)C)s1.Cc1nn(C)cc1C(C)C
InChIInChI=1S/C13H16N2.C12H21N3O.C10H16F2N2.C10H15F2NO.C9H16N2.2C9H14O.C9H14S.C8H13FN2O.C8H15N3.2C8H14N2.2C8H13NO.C8H13NS.C8H11N/c1-11(2)13-8-14-15(10-13)9-12-6-4-3-5-7-12;1-11(2)12-9-13-15(10-12)4-3-14-5-7-16-8-6-14;1-9(2,3)8-5-13-14(6-8)7-10(4,11)12;1-9(2,3)8-5-7(13-14-8)6-10(4,11)12;1-7(2)9-5-10-11(6-9)8(3)4;1-7-5-8(10-6-7)9(2,3)4;1-7-5-6-8(10-7)9(2,3)4;1-7-5-8(10-6-7)9(2,3)4;1-5(9)6-10-7(12-11-6)8(2,3)4;1-6(2)8-9-5-11(10-8)7(3)4;1-6(2)8-5-10(4)9-7(8)3;1-6(2)8-7(3)5-10(4)9-8;1-6-5-10-7(9-6)8(2,3)4;1-4-7-5-8(6(2)3)10-9-7;1-6-9-5-7(10-6)8(2,3)4;1-7(2)8-4-3-5-9-6-8/h3-8,10-11H,9H2,1-2H3;9-11H,3-8H2,1-2H3;5-6H,7H2,1-4H3;5H,6H2,1-4H3;5-8H,1-4H3;3*5-6H,1-4H3;5H,1-4H3;5-7H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;5-6H,4H2,1-3H3;5H,1-4H3;3-7H,1-2H3
InChIKeyLSLYIVUABXXPKA-UHFFFAOYSA-N
XLogP39.79
TPSA319.17 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds21
Heavy Atoms182
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002568.73
LogP ≤ 539.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine?
The IUPAC name of 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine (CID 159443558) is 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine.
What is the SMILES notation for 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine?
The canonical SMILES for 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine is CC(C)c1cccnc1.CC(C)c1cnn(C(C)C)c1.CC(C)c1cnn(CCN2CCOCC2)c1.CC(C)c1cnn(Cc2ccccc2)c1.CC(C)c1ncn(C(C)C)n1.CC(F)(F)Cc1cc(C(C)(C)C)on1.CC(F)(F)Cn1cc(C(C)(C)C)cn1.CC(F)c1noc(C(C)(C)C)n1.CCc1cc(C(C)C)on1.Cc1ccc(C(C)(C)C)o1.Cc1cn(C)nc1C(C)C.Cc1coc(C(C)(C)C)c1.Cc1coc(C(C)(C)C)n1.Cc1csc(C(C)(C)C)c1.Cc1ncc(C(C)(C)C)s1.Cc1nn(C)cc1C(C)C.
What is the InChIKey of 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine?
The InChIKey is LSLYIVUABXXPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2.C12H21N3O.C10H16F2N2.C10H15F2NO.C9H16N2.2C9H14O.C9H14S.C8H13FN2O.C8H15N3.2C8H14N2.2C8H13NO.C8H13NS.C8H11N/c1-11(2)13-8-14-15(10-13)9-12-6-4-3-5-7-12;1-11(2)12-9-13-15(10-12)4-3-14-5-7-16-8-6-14;1-9(2,3)8-5-13-14(6-8)7-10(4,11)12;1-9(2,3)8-5-7(13-14-8)6-10(4,11)12;1-7(2)9-5-10-11(6-9)8(3)4;1-7-5-8(10-6-7)9(2,3)4;1-7-5-6-8(10-7)9(2,3)4;1-7-5-8(10-6-7)9(2,3)4;1-5(9)6-10-7(12-11-6)8(2,3)4;1-6(2)8-9-5-11(10-8)7(3)4;1-6(2)8-5-10(4)9-7(8)3;1-6(2)8-7(3)5-10(4)9-8;1-6-5-10-7(9-6)8(2,3)4;1-4-7-5-8(6(2)3)10-9-7;1-6-9-5-7(10-6)8(2,3)4;1-7(2)8-4-3-5-9-6-8/h3-8,10-11H,9H2,1-2H3;9-11H,3-8H2,1-2H3;5-6H,7H2,1-4H3;5H,6H2,1-4H3;5-8H,1-4H3;3*5-6H,1-4H3;5H,1-4H3;5-7H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;5-6H,4H2,1-3H3;5H,1-4H3;3-7H,1-2H3.
What are the key properties of 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine?
1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine has a molecular weight of 2568.73 g/mol, XLogP of 39.79, 21 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-propan-2-ylpyrazole;5-tert-butyl-3-(2,2-difluoropropyl)-1,2-oxazole;4-tert-butyl-1-(2,2-difluoropropyl)pyrazole;5-tert-butyl-3-(1-fluoroethyl)-1,2,4-oxadiazole;2-tert-butyl-4-methylfuran;2-tert-butyl-5-methylfuran;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-2-methyl-1,3-thiazole;2-tert-butyl-4-methylthiophene;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-3-propan-2-ylpyrazole;1,4-di(propan-2-yl)pyrazole;1,3-di(propan-2-yl)-1,2,4-triazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;3-propan-2-ylpyridine is sourced from PubChem (CID 159443558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).