2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole

C169H289N27O6S2 — CID 167685581

About 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole

2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole (PubChem CID 167685581) has the molecular formula C169H289N27O6S2 and a molecular weight of 2859.49 g/mol. Its IUPAC name is 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole.

Molecular Properties

• Compound Name: 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole
• PubChem CID: 167685581
• Molecular Formula: C169H289N27O6S2
• Molecular Weight: 2859.49 g/mol
• Exact Mass: 2857.26
• IUPAC Name: 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole
• SMILES: Cc1c(C(C)C)c(C)n(C)c1C.Cc1c(C(C)C)nn(C)c1C.Cc1c(C)c(C(C)C)n(C)c1C.Cc1c(C)c(C)n(C(C)C)c1C.Cc1nc(C(C)C)c(C)n1C.Cc1nc(C(C)C)c(C)o1.Cc1nc(C(C)C)n(C)c1C.Cc1nc(C(C)C)oc1C.Cc1nc(C)c(C(C)C)o1.Cc1nc(C)n(C(C)C)c1C.Cc1nc(C)n(C)c1C(C)C.Cc1nn(C(C)C)c(C)c1C.Cc1nn(C)c(C(C)C)c1C.Cc1nn(C)c(C)c1C(C)C.Cc1noc(C(C)C)c1C.Cc1noc(C)c1C(C)C.Cc1nsc(C)c1C(C)C.Cc1onc(C(C)C)c1C.Cc1snc(C(C)C)c1C
• InChI: InChI=1S/3C11H19N.8C9H16N2.6C8H13NO.2C8H13NS/c1-7(2)11-8(3)9(4)12(6)10(11)5;1-7(2)11-9(4)8(3)10(5)12(11)6;1-7(2)12-10(5)8(3)9(4)11(12)6;1-6(2)9-7(3)11(5)8(4)10-9;1-6(2)9-7(3)10-8(4)11(9)5;1-6(2)9-7(3)10-11(5)8(9)4;1-6(2)9-10-7(3)8(4)11(9)5;1-6(2)9-7(3)8(4)11(5)10-9;1-6(2)9-7(3)8(4)10-11(9)5;1-6(2)11-8(4)7(3)10-9(11)5;1-6(2)11-9(5)7(3)8(4)10-11;1-5(2)8-6(3)10-7(4)9-8;1-5(2)8-6(3)9-7(4)10-8;1-5(2)8-6(3)9-10-7(8)4;1-5(2)8-9-6(3)7(4)10-8;1-5(2)8-6(3)7(4)10-9-8;1-5(2)8-6(3)7(4)9-10-8;1-5(2)8-6(3)9-10-7(8)4;1-5(2)8-6(3)7(4)10-9-8/h3*7H,1-6H3;8*6H,1-5H3;8*5H,1-4H3
• InChIKey: WDWQEENNWRYEDD-UHFFFAOYSA-N
• XLogP: 47.45
• TPSA: 339.31 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 19
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2859.49
LogP ≤ 5	47.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?

The IUPAC name of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole (CID 167685581) is 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole.

What is the SMILES notation for 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?

The canonical SMILES for 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole is Cc1c(C(C)C)c(C)n(C)c1C.Cc1c(C(C)C)nn(C)c1C.Cc1c(C)c(C(C)C)n(C)c1C.Cc1c(C)c(C)n(C(C)C)c1C.Cc1nc(C(C)C)c(C)n1C.Cc1nc(C(C)C)c(C)o1.Cc1nc(C(C)C)n(C)c1C.Cc1nc(C(C)C)oc1C.Cc1nc(C)c(C(C)C)o1.Cc1nc(C)n(C(C)C)c1C.Cc1nc(C)n(C)c1C(C)C.Cc1nn(C(C)C)c(C)c1C.Cc1nn(C)c(C(C)C)c1C.Cc1nn(C)c(C)c1C(C)C.Cc1noc(C(C)C)c1C.Cc1noc(C)c1C(C)C.Cc1nsc(C)c1C(C)C.Cc1onc(C(C)C)c1C.Cc1snc(C(C)C)c1C.

What is the InChIKey of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?

The InChIKey is WDWQEENNWRYEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C11H19N.8C9H16N2.6C8H13NO.2C8H13NS/c1-7(2)11-8(3)9(4)12(6)10(11)5;1-7(2)11-9(4)8(3)10(5)12(11)6;1-7(2)12-10(5)8(3)9(4)11(12)6;1-6(2)9-7(3)11(5)8(4)10-9;1-6(2)9-7(3)10-8(4)11(9)5;1-6(2)9-7(3)10-11(5)8(9)4;1-6(2)9-10-7(3)8(4)11(9)5;1-6(2)9-7(3)8(4)11(5)10-9;1-6(2)9-7(3)8(4)10-11(9)5;1-6(2)11-8(4)7(3)10-9(11)5;1-6(2)11-9(5)7(3)8(4)10-11;1-5(2)8-6(3)10-7(4)9-8;1-5(2)8-6(3)9-7(4)10-8;1-5(2)8-6(3)9-10-7(8)4;1-5(2)8-9-6(3)7(4)10-8;1-5(2)8-6(3)7(4)10-9-8;1-5(2)8-6(3)7(4)9-10-8;1-5(2)8-6(3)9-10-7(8)4;1-5(2)8-6(3)7(4)10-9-8/h3*7H,1-6H3;8*6H,1-5H3;8*5H,1-4H3.

What are the key properties of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?

2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole has a molecular weight of 2859.49 g/mol, XLogP of 47.45, 19 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;3,4-dimethyl-5-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;4,5-dimethyl-3-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;4,5-dimethyl-3-propan-2-yl-1,2-thiazole;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4,5-tetramethyl-1-propan-2-ylpyrrole;1,2,4-trimethyl-5-propan-2-ylimidazole;1,2,5-trimethyl-4-propan-2-ylimidazole;1,4,5-trimethyl-2-propan-2-ylimidazole;2,4,5-trimethyl-1-propan-2-ylimidazole;1,3,4-trimethyl-5-propan-2-ylpyrazole;1,3,5-trimethyl-4-propan-2-ylpyrazole;1,4,5-trimethyl-3-propan-2-ylpyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole is sourced from PubChem (CID 167685581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).