3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole

C175H292N24O5S3 — CID 161353201

IUPAC3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole
SMILESC.CC(C)(C)C1CCOCC1.CC(C)(C)c1cccnn1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccncn1.CC(C)(C)c1ccon1.CC(C)(C)c1cnco1.CC(C)(C)c1cocn1.CC(C)c1ncco1.CC(C)c1nccs1.CN1CCC(C(C)(C)C)C1.CN1CCCC(C(C)(C)C)C1.Cc1cc(C(C)(C)C)nc(C)c1C.Cc1cc(C(C)(C)C)nn1C.Cc1ccc(C(C)(C)C)cc1.Cc1cnc(C(C)(C)C)cn1.Cc1cnc(C(C)(C)C)nc1C.Cc1cnc(C)c(C(C)(C)C)c1.Cc1nc(C(C)(C)C)c(C)s1.Cc1nc(C)c(C(C)(C)C)s1.Cn1cc(C(C)(C)C)cn1
InChIInChI=1S/C12H19N.C11H17N.C11H16.C10H16N2.C10H21N.C9H16N2.C9H14N2.2C9H15NS.C9H19N.C9H13N.C9H18O.C8H14N2.2C8H12N2.3C7H11NO.C6H9NO.C6H9NS.CH4/c1-8-7-11(12(4,5)6)13-10(3)9(8)2;1-8-6-10(11(3,4)5)9(2)12-7-8;1-9-5-7-10(8-6-9)11(2,3)4;1-7-6-11-9(10(3,4)5)12-8(7)2;1-10(2,3)9-6-5-7-11(4)8-9;1-7-6-8(9(2,3)4)10-11(7)5;1-7-5-11-8(6-10-7)9(2,3)4;1-6-8(9(3,4)5)10-7(2)11-6;1-6-8(9(3,4)5)11-7(2)10-6;1-9(2,3)8-5-6-10(4)7-8;2*1-9(2,3)8-4-6-10-7-5-8;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-4-5-9-6-10-7;1-8(2,3)7-5-4-6-9-10-7;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-5-9-8-6;2*1-5(2)6-7-3-4-8-6;/h7H,1-6H3;6-7H,1-5H3;5-8H,1-4H3;6H,1-5H3;9H,5-8H2,1-4H3;6H,1-5H3;5-6H,1-4H3;2*1-5H3;8H,5-7H2,1-4H3;4-7H,1-3H3;8H,4-7H2,1-3H3;5-6H,1-4H3;2*4-6H,1-3H3;3*4-5H,1-3H3;2*3-5H,1-2H3;1H4
InChIKeyVOEQRKAHDYBPMD-UHFFFAOYSA-N
MW2908.62 g/mol
LogP47.29
Rot. Bonds2

About 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole

3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole (PubChem CID 161353201) has the molecular formula C175H292N24O5S3 and a molecular weight of 2908.62 g/mol. Its IUPAC name is 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Name3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole
PubChem CID161353201
Molecular FormulaC175H292N24O5S3
Molecular Weight2908.62 g/mol
Exact Mass2906.25
IUPAC Name3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole
SMILESC.CC(C)(C)C1CCOCC1.CC(C)(C)c1cccnn1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccncn1.CC(C)(C)c1ccon1.CC(C)(C)c1cnco1.CC(C)(C)c1cocn1.CC(C)c1ncco1.CC(C)c1nccs1.CN1CCC(C(C)(C)C)C1.CN1CCCC(C(C)(C)C)C1.Cc1cc(C(C)(C)C)nc(C)c1C.Cc1cc(C(C)(C)C)nn1C.Cc1ccc(C(C)(C)C)cc1.Cc1cnc(C(C)(C)C)cn1.Cc1cnc(C(C)(C)C)nc1C.Cc1cnc(C)c(C(C)(C)C)c1.Cc1nc(C(C)(C)C)c(C)s1.Cc1nc(C)c(C(C)(C)C)s1.Cn1cc(C(C)(C)C)cn1
InChIInChI=1S/C12H19N.C11H17N.C11H16.C10H16N2.C10H21N.C9H16N2.C9H14N2.2C9H15NS.C9H19N.C9H13N.C9H18O.C8H14N2.2C8H12N2.3C7H11NO.C6H9NO.C6H9NS.CH4/c1-8-7-11(12(4,5)6)13-10(3)9(8)2;1-8-6-10(11(3,4)5)9(2)12-7-8;1-9-5-7-10(8-6-9)11(2,3)4;1-7-6-11-9(10(3,4)5)12-8(7)2;1-10(2,3)9-6-5-7-11(4)8-9;1-7-6-8(9(2,3)4)10-11(7)5;1-7-5-11-8(6-10-7)9(2,3)4;1-6-8(9(3,4)5)10-7(2)11-6;1-6-8(9(3,4)5)11-7(2)10-6;1-9(2,3)8-5-6-10(4)7-8;2*1-9(2,3)8-4-6-10-7-5-8;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-4-5-9-6-10-7;1-8(2,3)7-5-4-6-9-10-7;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-5-9-8-6;2*1-5(2)6-7-3-4-8-6;/h7H,1-6H3;6-7H,1-5H3;5-8H,1-4H3;6H,1-5H3;9H,5-8H2,1-4H3;6H,1-5H3;5-6H,1-4H3;2*1-5H3;8H,5-7H2,1-4H3;4-7H,1-3H3;8H,4-7H2,1-3H3;5-6H,1-4H3;2*4-6H,1-3H3;3*4-5H,1-3H3;2*3-5H,1-2H3;1H4
InChIKeyVOEQRKAHDYBPMD-UHFFFAOYSA-N
XLogP47.29
TPSA335.93 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds2
Heavy Atoms207
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002908.62
LogP ≤ 547.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?
The IUPAC name of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole (CID 161353201) is 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?
The canonical SMILES for 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole is C.CC(C)(C)C1CCOCC1.CC(C)(C)c1cccnn1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccncn1.CC(C)(C)c1ccon1.CC(C)(C)c1cnco1.CC(C)(C)c1cocn1.CC(C)c1ncco1.CC(C)c1nccs1.CN1CCC(C(C)(C)C)C1.CN1CCCC(C(C)(C)C)C1.Cc1cc(C(C)(C)C)nc(C)c1C.Cc1cc(C(C)(C)C)nn1C.Cc1ccc(C(C)(C)C)cc1.Cc1cnc(C(C)(C)C)cn1.Cc1cnc(C(C)(C)C)nc1C.Cc1cnc(C)c(C(C)(C)C)c1.Cc1nc(C(C)(C)C)c(C)s1.Cc1nc(C)c(C(C)(C)C)s1.Cn1cc(C(C)(C)C)cn1.
What is the InChIKey of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?
The InChIKey is VOEQRKAHDYBPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N.C11H17N.C11H16.C10H16N2.C10H21N.C9H16N2.C9H14N2.2C9H15NS.C9H19N.C9H13N.C9H18O.C8H14N2.2C8H12N2.3C7H11NO.C6H9NO.C6H9NS.CH4/c1-8-7-11(12(4,5)6)13-10(3)9(8)2;1-8-6-10(11(3,4)5)9(2)12-7-8;1-9-5-7-10(8-6-9)11(2,3)4;1-7-6-11-9(10(3,4)5)12-8(7)2;1-10(2,3)9-6-5-7-11(4)8-9;1-7-6-8(9(2,3)4)10-11(7)5;1-7-5-11-8(6-10-7)9(2,3)4;1-6-8(9(3,4)5)10-7(2)11-6;1-6-8(9(3,4)5)11-7(2)10-6;1-9(2,3)8-5-6-10(4)7-8;2*1-9(2,3)8-4-6-10-7-5-8;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-4-5-9-6-10-7;1-8(2,3)7-5-4-6-9-10-7;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-5-9-8-6;2*1-5(2)6-7-3-4-8-6;/h7H,1-6H3;6-7H,1-5H3;5-8H,1-4H3;6H,1-5H3;9H,5-8H2,1-4H3;6H,1-5H3;5-6H,1-4H3;2*1-5H3;8H,5-7H2,1-4H3;4-7H,1-3H3;8H,4-7H2,1-3H3;5-6H,1-4H3;2*4-6H,1-3H3;3*4-5H,1-3H3;2*3-5H,1-2H3;1H4.
What are the key properties of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?
3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole has a molecular weight of 2908.62 g/mol, XLogP of 47.29, 2 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-2,5-dimethylpyridine;2-tert-butyl-4,5-dimethylpyrimidine;4-tert-butyl-2,5-dimethyl-1,3-thiazole;5-tert-butyl-2,4-dimethyl-1,3-thiazole;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpiperidine;2-tert-butyl-5-methylpyrazine;4-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrolidine;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;3-tert-butylpyridazine;4-tert-butylpyridine;4-tert-butylpyrimidine;6-tert-butyl-2,3,4-trimethylpyridine;methane;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 161353201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).