3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole

C282H478N40O10S7 — CID 158355809

About 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole

3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole (PubChem CID 158355809) has the molecular formula C282H478N40O10S7 and a molecular weight of 4813.66 g/mol. Its IUPAC name is 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole.

Molecular Properties

• Compound Name: 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole
• PubChem CID: 158355809
• Molecular Formula: C282H478N40O10S7
• Molecular Weight: 4813.66 g/mol
• Exact Mass: 4809.62
• IUPAC Name: 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole
• SMILES: CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cnncc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1conc1C(C)(C)C.CC(C)(C)c1csnc1C(C)(C)C.CC(C)(C)c1n[nH]nc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nonc1C(C)(C)C.CC(C)c1cnccc1C(C)(C)C.CC(C)c1csnc1C(C)(C)C.CC(C)c1ncccc1C(C)(C)C.CC(C)c1ncncc1C(C)(C)C.CC(C)c1nocc1C(C)(C)C.CC(C)c1nsnc1C(C)C.CC(C)c1ocnc1C(C)(C)C.CC(C)c1scnc1C(C)(C)C.CC(C)c1scnc1C(C)(C)C.CCc1ccncc1C(C)(C)C.Cc1ccnnc1C(C)(C)C.Cc1cncnc1C(C)(C)C.Cc1nccnc1C(C)(C)C
• InChI: InChI=1S/C13H21N.C12H20N2.2C12H19N.C11H18N2.3C11H19NO.3C11H19NS.C11H17N.C10H19N3.5C10H18N2O.2C10H17NO.3C10H17NS.3C9H14N2.C8H14N2S/c1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-11(2,3)9-7-13-14-8-10(9)12(4,5)6;1-9(2)10-8-13-7-6-11(10)12(3,4)5;1-9(2)11-10(12(3,4)5)7-6-8-13-11;1-8(2)10-9(11(3,4)5)6-12-7-13-10;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-5-9-6-7-12-8-10(9)11(2,3)4;1-9(2,3)7-8(10(4,5)6)12-13-11-7;4*1-9(2,3)7-8(10(4,5)6)13-12-11-7;1-9(2,3)7-8(10(4,5)6)12-13-11-7;1-7(2)8-9(10(3,4)5)11-6-12-8;1-7(2)9-8(6-12-11-9)10(3,4)5;2*1-7(2)8-9(10(3,4)5)11-6-12-8;1-7(2)8-6-12-11-9(8)10(3,4)5;1-7-5-10-6-11-8(7)9(2,3)4;1-7-8(9(2,3)4)11-6-5-10-7;1-7-5-6-10-11-8(7)9(2,3)4;1-5(2)7-8(6(3)4)10-11-9-7/h7-9H,1-6H3;7-8H,1-6H3;2*6-9H,1-5H3;6-8H,1-5H3;6*7H,1-6H3;6-8H,5H2,1-4H3;1-6H3,(H,11,12,13);5*1-6H3;5*6-7H,1-5H3;4*5-6H,1-4H3
• InChIKey: GSWCGHQKSLPHOQ-UHFFFAOYSA-N
• XLogP: 82.25
• TPSA: 649.90 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 56
• Rotatable Bonds: 11
• Heavy Atoms: 339
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4813.66
LogP ≤ 5	82.25
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	56

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole?

The IUPAC name of 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole (CID 158355809) is 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole.

What is the SMILES notation for 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole?

The canonical SMILES for 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole is CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cnncc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1conc1C(C)(C)C.CC(C)(C)c1csnc1C(C)(C)C.CC(C)(C)c1n[nH]nc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nonc1C(C)(C)C.CC(C)c1cnccc1C(C)(C)C.CC(C)c1csnc1C(C)(C)C.CC(C)c1ncccc1C(C)(C)C.CC(C)c1ncncc1C(C)(C)C.CC(C)c1nocc1C(C)(C)C.CC(C)c1nsnc1C(C)C.CC(C)c1ocnc1C(C)(C)C.CC(C)c1scnc1C(C)(C)C.CC(C)c1scnc1C(C)(C)C.CCc1ccncc1C(C)(C)C.Cc1ccnnc1C(C)(C)C.Cc1cncnc1C(C)(C)C.Cc1nccnc1C(C)(C)C.

What is the InChIKey of 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole?

The InChIKey is GSWCGHQKSLPHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N.C12H20N2.2C12H19N.C11H18N2.3C11H19NO.3C11H19NS.C11H17N.C10H19N3.5C10H18N2O.2C10H17NO.3C10H17NS.3C9H14N2.C8H14N2S/c1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-11(2,3)9-7-13-14-8-10(9)12(4,5)6;1-9(2)10-8-13-7-6-11(10)12(3,4)5;1-9(2)11-10(12(3,4)5)7-6-8-13-11;1-8(2)10-9(11(3,4)5)6-12-7-13-10;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-5-9-6-7-12-8-10(9)11(2,3)4;1-9(2,3)7-8(10(4,5)6)12-13-11-7;4*1-9(2,3)7-8(10(4,5)6)13-12-11-7;1-9(2,3)7-8(10(4,5)6)12-13-11-7;1-7(2)8-9(10(3,4)5)11-6-12-8;1-7(2)9-8(6-12-11-9)10(3,4)5;2*1-7(2)8-9(10(3,4)5)11-6-12-8;1-7(2)8-6-12-11-9(8)10(3,4)5;1-7-5-10-6-11-8(7)9(2,3)4;1-7-8(9(2,3)4)11-6-5-10-7;1-7-5-6-10-11-8(7)9(2,3)4;1-5(2)7-8(6(3)4)10-11-9-7/h7-9H,1-6H3;7-8H,1-6H3;2*6-9H,1-5H3;6-8H,1-5H3;6*7H,1-6H3;6-8H,5H2,1-4H3;1-6H3,(H,11,12,13);5*1-6H3;5*6-7H,1-5H3;4*5-6H,1-4H3.

What are the key properties of 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole?

3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole has a molecular weight of 4813.66 g/mol, XLogP of 82.25, 11 rotatable bonds, 1 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole is sourced from PubChem (CID 158355809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).