2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine

C80H116N24O5S2 — CID 157175362

About 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine

2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 157175362) has the molecular formula C80H116N24O5S2 and a molecular weight of 1558.10 g/mol. Its IUPAC name is 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

• Compound Name: 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
• PubChem CID: 157175362
• Molecular Formula: C80H116N24O5S2
• Molecular Weight: 1558.10 g/mol
• Exact Mass: 1556.90
• IUPAC Name: 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
• SMILES: CC(C)c1cccs1.CC(C)c1cn2cccnc2n1.CC(C)c1cn2ccncc2n1.CC(C)c1cnon1.CC(C)c1cocn1.CC(C)c1n[nH]c2c1CCC2.CC(C)c1nc2ncccn2n1.CC(C)c1ncc[nH]1.CC(C)c1nccs1.CC(C)c1ncno1.CC(C)c1ncon1.CC(C)c1nnco1
• InChI: InChI=1S/2C9H11N3.C9H14N2.C8H10N4.C7H10S.C6H10N2.C6H9NO.C6H9NS.4C5H8N2O/c1-7(2)8-6-12-4-3-10-5-9(12)11-8;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-6(2)9-7-4-3-5-8(7)10-11-9;1-6(2)7-10-8-9-4-3-5-12(8)11-7;1-6(2)7-4-3-5-8-7;1-5(2)6-7-3-4-8-6;1-5(2)6-3-8-4-7-6;1-5(2)6-7-3-4-8-6;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-8-7-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-8-7-5/h2*3-7H,1-2H3;6H,3-5H2,1-2H3,(H,10,11);3-6H,1-2H3;3-6H,1-2H3;3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;4*3-4H,1-2H3
• InChIKey: ANYCXGXPJRRDRS-UHFFFAOYSA-N
• XLogP: 20.22
• TPSA: 355.42 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 29
• Rotatable Bonds: 12
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1558.10
LogP ≤ 5	20.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?

The IUPAC name of 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine (CID 157175362) is 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine.

What is the SMILES notation for 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?

The canonical SMILES for 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine is CC(C)c1cccs1.CC(C)c1cn2cccnc2n1.CC(C)c1cn2ccncc2n1.CC(C)c1cnon1.CC(C)c1cocn1.CC(C)c1n[nH]c2c1CCC2.CC(C)c1nc2ncccn2n1.CC(C)c1ncc[nH]1.CC(C)c1nccs1.CC(C)c1ncno1.CC(C)c1ncon1.CC(C)c1nnco1.

What is the InChIKey of 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?

The InChIKey is ANYCXGXPJRRDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H11N3.C9H14N2.C8H10N4.C7H10S.C6H10N2.C6H9NO.C6H9NS.4C5H8N2O/c1-7(2)8-6-12-4-3-10-5-9(12)11-8;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-6(2)9-7-4-3-5-8(7)10-11-9;1-6(2)7-10-8-9-4-3-5-12(8)11-7;1-6(2)7-4-3-5-8-7;1-5(2)6-7-3-4-8-6;1-5(2)6-3-8-4-7-6;1-5(2)6-7-3-4-8-6;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-8-7-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-8-7-5/h2*3-7H,1-2H3;6H,3-5H2,1-2H3,(H,10,11);3-6H,1-2H3;3-6H,1-2H3;3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;4*3-4H,1-2H3.

What are the key properties of 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?

2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 1558.10 g/mol, XLogP of 20.22, 12 rotatable bonds, 2 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-propan-2-ylimidazo[1,2-a]pyrazine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;3-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 157175362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).