2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole

C162H276ClN29O7S6 — CID 157121208

About 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole

2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole (PubChem CID 157121208) has the molecular formula C162H276ClN29O7S6 and a molecular weight of 2970.04 g/mol. Its IUPAC name is 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole.

Molecular Properties

• Compound Name: 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole
• PubChem CID: 157121208
• Molecular Formula: C162H276ClN29O7S6
• Molecular Weight: 2970.04 g/mol
• Exact Mass: 2967.01
• IUPAC Name: 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole
• SMILES: CC(C)(C)Cc1ccn[nH]1.CC(C)(C)Cc1cnc(Cl)s1.CC(C)(C)Cc1cncs1.CC(C)(C)Cc1cocn1.CC(C)(C)Cc1cocn1.CC(C)(C)Cc1ncco1.CC(C)(C)Cc1nccs1.CC(C)(C)Cc1nnco1.CC(C)c1ncc(CC(C)(C)C)s1.Cc1cc(CC(C)(C)C)n[nH]1.Cc1cc(CC(C)(C)C)n[nH]1.Cc1cc(CC(C)(C)C)nn1C.Cc1cc(CC(C)(C)C)no1.Cc1nc(CC(C)(C)C)n[nH]1.Cc1nc(CC(C)(C)C)no1.Cc1ncc(CC(C)(C)C)s1.Cc1ncc(CC(C)(C)C)s1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1
• InChI: InChI=1S/C11H19NS.C10H18N2.3C9H16N2.C9H15NO.2C9H15NS.C8H12ClNS.C8H15N3.2C8H14N2O.C8H14N2.3C8H13NO.2C8H13NS.C7H12N2O/c1-8(2)10-12-7-9(13-10)6-11(3,4)5;1-8-6-9(11-12(8)5)7-10(2,3)4;2*1-7-5-8(11-10-7)6-9(2,3)4;1-9(2,3)7-8-5-6-11(4)10-8;1-7-5-8(10-11-7)6-9(2,3)4;2*1-7-10-6-8(11-7)5-9(2,3)4;1-8(2,3)4-6-5-10-7(9)11-6;1-6-9-7(11-10-6)5-8(2,3)4;1-6-9-10-7(11-6)5-8(2,3)4;1-6-9-7(10-11-6)5-8(2,3)4;1-8(2,3)6-7-4-5-9-10-7;2*1-8(2,3)4-7-5-10-6-9-7;1-8(2,3)6-7-9-4-5-10-7;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-9-4-5-10-7;1-7(2,3)4-6-9-8-5-10-6/h7-8H,6H2,1-5H3;6H,7H2,1-5H3;2*5H,6H2,1-4H3,(H,10,11);5-6H,7H2,1-4H3;5H,6H2,1-4H3;2*6H,5H2,1-4H3;5H,4H2,1-3H3;5H2,1-4H3,(H,9,10,11);2*5H2,1-4H3;4-5H,6H2,1-3H3,(H,9,10);2*5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;5H,4H2,1-3H3
• InChIKey: AHZMGBFDUOLHFY-UHFFFAOYSA-N
• XLogP: 46.38
• TPSA: 461.47 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 38
• Rotatable Bonds: 20
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2970.04
LogP ≤ 5	46.38
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole?

The IUPAC name of 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole (CID 157121208) is 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole.

What is the SMILES notation for 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole?

The canonical SMILES for 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole is CC(C)(C)Cc1ccn[nH]1.CC(C)(C)Cc1cnc(Cl)s1.CC(C)(C)Cc1cncs1.CC(C)(C)Cc1cocn1.CC(C)(C)Cc1cocn1.CC(C)(C)Cc1ncco1.CC(C)(C)Cc1nccs1.CC(C)(C)Cc1nnco1.CC(C)c1ncc(CC(C)(C)C)s1.Cc1cc(CC(C)(C)C)n[nH]1.Cc1cc(CC(C)(C)C)n[nH]1.Cc1cc(CC(C)(C)C)nn1C.Cc1cc(CC(C)(C)C)no1.Cc1nc(CC(C)(C)C)n[nH]1.Cc1nc(CC(C)(C)C)no1.Cc1ncc(CC(C)(C)C)s1.Cc1ncc(CC(C)(C)C)s1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1.

What is the InChIKey of 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole?

The InChIKey is AHZMGBFDUOLHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NS.C10H18N2.3C9H16N2.C9H15NO.2C9H15NS.C8H12ClNS.C8H15N3.2C8H14N2O.C8H14N2.3C8H13NO.2C8H13NS.C7H12N2O/c1-8(2)10-12-7-9(13-10)6-11(3,4)5;1-8-6-9(11-12(8)5)7-10(2,3)4;2*1-7-5-8(11-10-7)6-9(2,3)4;1-9(2,3)7-8-5-6-11(4)10-8;1-7-5-8(10-11-7)6-9(2,3)4;2*1-7-10-6-8(11-7)5-9(2,3)4;1-8(2,3)4-6-5-10-7(9)11-6;1-6-9-7(11-10-6)5-8(2,3)4;1-6-9-10-7(11-6)5-8(2,3)4;1-6-9-7(10-11-6)5-8(2,3)4;1-8(2,3)6-7-4-5-9-10-7;2*1-8(2,3)4-7-5-10-6-9-7;1-8(2,3)6-7-9-4-5-10-7;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-9-4-5-10-7;1-7(2,3)4-6-9-8-5-10-6/h7-8H,6H2,1-5H3;6H,7H2,1-5H3;2*5H,6H2,1-4H3,(H,10,11);5-6H,7H2,1-4H3;5H,6H2,1-4H3;2*6H,5H2,1-4H3;5H,4H2,1-3H3;5H2,1-4H3,(H,9,10,11);2*5H2,1-4H3;4-5H,6H2,1-3H3,(H,9,10);2*5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;5H,4H2,1-3H3.

What are the key properties of 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole?

2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole has a molecular weight of 2970.04 g/mol, XLogP of 46.38, 20 rotatable bonds, 4 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-5-(2,2-dimethylpropyl)-1,3-thiazole;3-(2,2-dimethylpropyl)-1,5-dimethylpyrazole;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;bis(3-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole);bis(5-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole);3-(2,2-dimethylpropyl)-5-methyl-1H-1,2,4-triazole;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;bis(4-(2,2-dimethylpropyl)-1,3-oxazole);5-(2,2-dimethylpropyl)-2-propan-2-yl-1,3-thiazole;5-(2,2-dimethylpropyl)-1H-pyrazole;2-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole is sourced from PubChem (CID 157121208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).