bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole

C124H218N26O2S2 — CID 159981622

About bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole

bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole (PubChem CID 159981622) has the molecular formula C124H218N26O2S2 and a molecular weight of 2169.42 g/mol. Its IUPAC name is bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole.

Molecular Properties

• Compound Name: bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole
• PubChem CID: 159981622
• Molecular Formula: C124H218N26O2S2
• Molecular Weight: 2169.42 g/mol
• Exact Mass: 2167.72
• IUPAC Name: bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole
• SMILES: CC(C)C1=CN=C(C(C)C)C1.CC(C)C1=CN=C(C(C)C)C1.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1cn(C(C)C)cn1.CC(C)c1cn(C(C)C)cn1.CC(C)c1cn(C(C)C)nn1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnn(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1nnn(C(C)C)n1.CC(C)c1noc(C(C)C)n1
• InChI: InChI=1S/2C10H17N.6C9H16N2.C9H15NO.2C9H15NS.C8H15N3.C8H14N2O.C7H14N4/c2*1-7(2)9-5-10(8(3)4)11-6-9;2*1-7(2)9-5-11(6-10-9)8(3)4;1-7(2)9-5-10-11(6-9)8(3)4;2*1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-11-9(10-8)7(3)4;2*1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-5(2)7-9-8(6(3)4)11-10-7;1-5(2)7-8-10-11(9-7)6(3)4/h2*6-8H,5H2,1-4H3;5*5-8H,1-4H3;5-7H,1-4H3,(H,10,11);4*5-7H,1-4H3;2*5-6H,1-4H3
• InChIKey: OFVOAMZNXYCTDO-UHFFFAOYSA-N
• XLogP: 37.02
• TPSA: 307.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 29
• Rotatable Bonds: 28
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2169.42
LogP ≤ 5	37.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole?

The IUPAC name of bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole (CID 159981622) is bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole.

What is the SMILES notation for bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole?

The canonical SMILES for bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole is CC(C)C1=CN=C(C(C)C)C1.CC(C)C1=CN=C(C(C)C)C1.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1cn(C(C)C)cn1.CC(C)c1cn(C(C)C)cn1.CC(C)c1cn(C(C)C)nn1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnn(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1nnn(C(C)C)n1.CC(C)c1noc(C(C)C)n1.

What is the InChIKey of bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole?

The InChIKey is OFVOAMZNXYCTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H17N.6C9H16N2.C9H15NO.2C9H15NS.C8H15N3.C8H14N2O.C7H14N4/c2*1-7(2)9-5-10(8(3)4)11-6-9;2*1-7(2)9-5-11(6-10-9)8(3)4;1-7(2)9-5-10-11(6-9)8(3)4;2*1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-11-9(10-8)7(3)4;2*1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-5(2)7-9-8(6(3)4)11-10-7;1-5(2)7-8-10-11(9-7)6(3)4/h2*6-8H,5H2,1-4H3;5*5-8H,1-4H3;5-7H,1-4H3,(H,10,11);4*5-7H,1-4H3;2*5-6H,1-4H3.

What are the key properties of bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole?

bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole has a molecular weight of 2169.42 g/mol, XLogP of 37.02, 28 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1,4-di(propan-2-yl)imidazole);3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;bis(1,3-di(propan-2-yl)pyrazole);1,4-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(2,4-di(propan-2-yl)-3H-pyrrole);2,5-di(propan-2-yl)tetrazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);1,4-di(propan-2-yl)triazole is sourced from PubChem (CID 159981622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).