1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole

C80H130N18OS5 — CID 162146507

About 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole

1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole (PubChem CID 162146507) has the molecular formula C80H130N18OS5 and a molecular weight of 1520.38 g/mol. Its IUPAC name is 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole.

Molecular Properties

• Compound Name: 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
• PubChem CID: 162146507
• Molecular Formula: C80H130N18OS5
• Molecular Weight: 1520.38 g/mol
• Exact Mass: 1518.93
• IUPAC Name: 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
• SMILES: CC(C)c1ccn[nH]1.CC(C)c1ccnn1C.CC(C)c1cn[nH]c1.CC(C)c1cncs1.CC(C)c1cnn(C)c1.CC(C)c1cnn(C)c1.CC(C)c1cnoc1.CC(C)c1cscn1.Cc1cnc(C(C)C)s1.Cc1csc(C(C)C)n1.Cc1ncc(C(C)C)n1C.Cc1ncc(C(C)C)s1
• InChI: InChI=1S/C8H14N2.3C7H12N2.3C7H11NS.2C6H10N2.C6H9NO.2C6H9NS/c1-6(2)8-5-9-7(3)10(8)4;2*1-6(2)7-4-8-9(3)5-7;1-6(2)7-4-5-8-9(7)3;1-5(2)7-4-8-6(3)9-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)6-3-7-8-4-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-8-4-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6/h5-6H,1-4H3;3*4-6H,1-3H3;3*4-5H,1-3H3;2*3-5H,1-2H3,(H,7,8);3*3-5H,1-2H3
• InChIKey: ZKPYACHYKZTNGG-UHFFFAOYSA-N
• XLogP: 23.60
• TPSA: 219.12 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 22
• Rotatable Bonds: 12
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1520.38
LogP ≤ 5	23.60
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole?

The IUPAC name of 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole (CID 162146507) is 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole.

What is the SMILES notation for 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole?

The canonical SMILES for 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole is CC(C)c1ccn[nH]1.CC(C)c1ccnn1C.CC(C)c1cn[nH]c1.CC(C)c1cncs1.CC(C)c1cnn(C)c1.CC(C)c1cnn(C)c1.CC(C)c1cnoc1.CC(C)c1cscn1.Cc1cnc(C(C)C)s1.Cc1csc(C(C)C)n1.Cc1ncc(C(C)C)n1C.Cc1ncc(C(C)C)s1.

What is the InChIKey of 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole?

The InChIKey is ZKPYACHYKZTNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2.3C7H12N2.3C7H11NS.2C6H10N2.C6H9NO.2C6H9NS/c1-6(2)8-5-9-7(3)10(8)4;2*1-6(2)7-4-8-9(3)5-7;1-6(2)7-4-5-8-9(7)3;1-5(2)7-4-8-6(3)9-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)6-3-7-8-4-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-8-4-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6/h5-6H,1-4H3;3*4-6H,1-3H3;3*4-5H,1-3H3;2*3-5H,1-2H3,(H,7,8);3*3-5H,1-2H3.

What are the key properties of 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole?

1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole has a molecular weight of 1520.38 g/mol, XLogP of 23.60, 12 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2-dimethyl-5-propan-2-ylimidazole;bis(1-methyl-4-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 162146507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).