3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole

C108H181N33O7S5 — CID 167543409

About 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole

3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole (PubChem CID 167543409) has the molecular formula C108H181N33O7S5 and a molecular weight of 2214.19 g/mol. Its IUPAC name is 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole.

Molecular Properties

• Compound Name: 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole
• PubChem CID: 167543409
• Molecular Formula: C108H181N33O7S5
• Molecular Weight: 2214.19 g/mol
• Exact Mass: 2212.34
• IUPAC Name: 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole
• SMILES: CC(C)c1cnco1.CC(C)c1cnnn1C.CC(C)c1cnnn1C.CC(C)c1ncco1.CC(C)c1nccs1.CC(C)c1nnnn1C.Cc1nc(C(C)C)no1.Cc1ncoc1C(C)C.Cc1nnc(C(C)C)s1.Cc1nnc(C)n1C(C)C.Cc1nnnn1C(C)C.Cc1noc(C(C)C)n1.Cc1noc(C)c1C(C)C.Cc1nocc1C(C)C.Cc1nsc(C(C)C)n1.Cc1nsc(C)c1C(C)C.Cc1nscc1C(C)C
• InChI: InChI=1S/C8H13NO.C8H13NS.C7H13N3.2C7H11NO.C7H11NS.2C6H11N3.2C6H10N2O.2C6H10N2S.2C6H9NO.C6H9NS.2C5H10N4/c2*1-5(2)8-6(3)9-10-7(8)4;1-5(2)10-6(3)8-9-7(10)4;1-5(2)7-6(3)8-4-9-7;2*1-5(2)7-4-9-8-6(7)3;2*1-5(2)6-4-7-8-9(6)3;1-4(2)6-7-5(3)9-8-6;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-5(2)6-3-7-4-8-6;2*1-5(2)6-7-3-4-8-6;1-4(2)5-6-7-8-9(5)3;1-4(2)9-5(3)6-7-8-9/h3*5H,1-4H3;5*4-5H,1-3H3;4*4H,1-3H3;3*3-5H,1-2H3;2*4H,1-3H3
• InChIKey: BMHISTATYYLZGC-UHFFFAOYSA-N
• XLogP: 29.14
• TPSA: 477.55 Ų
• H-Bond Acceptors: 45
• Rotatable Bonds: 17
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2214.19
LogP ≤ 5	29.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?

The IUPAC name of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole (CID 167543409) is 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole.

What is the SMILES notation for 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?

The canonical SMILES for 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole is CC(C)c1cnco1.CC(C)c1cnnn1C.CC(C)c1cnnn1C.CC(C)c1ncco1.CC(C)c1nccs1.CC(C)c1nnnn1C.Cc1nc(C(C)C)no1.Cc1ncoc1C(C)C.Cc1nnc(C(C)C)s1.Cc1nnc(C)n1C(C)C.Cc1nnnn1C(C)C.Cc1noc(C(C)C)n1.Cc1noc(C)c1C(C)C.Cc1nocc1C(C)C.Cc1nsc(C(C)C)n1.Cc1nsc(C)c1C(C)C.Cc1nscc1C(C)C.

What is the InChIKey of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?

The InChIKey is BMHISTATYYLZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO.C8H13NS.C7H13N3.2C7H11NO.C7H11NS.2C6H11N3.2C6H10N2O.2C6H10N2S.2C6H9NO.C6H9NS.2C5H10N4/c2*1-5(2)8-6(3)9-10-7(8)4;1-5(2)10-6(3)8-9-7(10)4;1-5(2)7-6(3)8-4-9-7;2*1-5(2)7-4-9-8-6(7)3;2*1-5(2)6-4-7-8-9(6)3;1-4(2)6-7-5(3)9-8-6;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-5(2)6-3-7-4-8-6;2*1-5(2)6-7-3-4-8-6;1-4(2)5-6-7-8-9(5)3;1-4(2)9-5(3)6-7-8-9/h3*5H,1-4H3;5*4-5H,1-3H3;4*4H,1-3H3;3*3-5H,1-2H3;2*4H,1-3H3.

What are the key properties of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole?

3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole has a molecular weight of 2214.19 g/mol, XLogP of 29.14, 17 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-thiazole;3,5-dimethyl-4-propan-2-yl-1,2,4-triazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;3-methyl-4-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-yltetrazole;5-methyl-1-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2,4-thiadiazole;3-methyl-4-propan-2-yl-1,2-thiazole;bis(1-methyl-5-propan-2-yltriazole);2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 167543409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).