2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole

C134H226N30O7S9 — CID 157375347

About 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole

2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole (PubChem CID 157375347) has the molecular formula C134H226N30O7S9 and a molecular weight of 2658.09 g/mol. Its IUPAC name is 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole.

Molecular Properties

• Compound Name: 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole
• PubChem CID: 157375347
• Molecular Formula: C134H226N30O7S9
• Molecular Weight: 2658.09 g/mol
• Exact Mass: 2655.57
• IUPAC Name: 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole
• SMILES: CCc1cc(C(C)C)no1.CCc1cc(C(C)C)ns1.CCc1cc(C(C)C)on1.CCc1cc(C(C)C)sn1.CCc1cnc(C(C)C)s1.CCc1coc(C(C)C)n1.CCc1csc(C(C)C)n1.CCc1nc(C(C)C)co1.CCc1nc(C(C)C)cs1.CCc1nc(C(C)C)no1.CCc1nc(C(C)C)ns1.CCc1ncc(C(C)C)s1.CCc1nnc(C(C)C)o1.CCc1nnc(C(C)C)s1.CCc1nnn(C(C)C)n1.CCc1noc(C(C)C)n1.CCc1nsc(C(C)C)n1.CCn1nnc(C(C)C)n1
• InChI: InChI=1S/4C8H13NO.6C8H13NS.3C7H12N2O.3C7H12N2S.2C6H12N4/c1-4-8-9-7(5-10-8)6(2)3;1-4-7-5-10-8(9-7)6(2)3;1-4-7-5-8(6(2)3)9-10-7;1-4-7-5-8(6(2)3)10-9-7;1-4-8-9-7(5-10-8)6(2)3;1-4-8-9-5-7(10-8)6(2)3;1-4-7-5-10-8(9-7)6(2)3;1-4-7-5-9-8(10-7)6(2)3;1-4-7-5-8(6(2)3)9-10-7;1-4-7-5-8(6(2)3)10-9-7;1-4-6-8-9-7(10-6)5(2)3;1-4-6-8-7(5(2)3)9-10-6;1-4-6-8-7(5(2)3)10-9-6;1-4-6-8-9-7(10-6)5(2)3;1-4-6-8-7(5(2)3)9-10-6;1-4-6-8-7(5(2)3)10-9-6;1-4-10-8-6(5(2)3)7-9-10;1-4-6-7-9-10(8-6)5(2)3/h10*5-6H,4H2,1-3H3;8*5H,4H2,1-3H3
• InChIKey: BKGMDQREMZKITB-UHFFFAOYSA-N
• XLogP: 39.99
• TPSA: 462.76 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 36
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2658.09
LogP ≤ 5	39.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole?

The IUPAC name of 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole (CID 157375347) is 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole.

What is the SMILES notation for 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole?

The canonical SMILES for 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole is CCc1cc(C(C)C)no1.CCc1cc(C(C)C)ns1.CCc1cc(C(C)C)on1.CCc1cc(C(C)C)sn1.CCc1cnc(C(C)C)s1.CCc1coc(C(C)C)n1.CCc1csc(C(C)C)n1.CCc1nc(C(C)C)co1.CCc1nc(C(C)C)cs1.CCc1nc(C(C)C)no1.CCc1nc(C(C)C)ns1.CCc1ncc(C(C)C)s1.CCc1nnc(C(C)C)o1.CCc1nnc(C(C)C)s1.CCc1nnn(C(C)C)n1.CCc1noc(C(C)C)n1.CCc1nsc(C(C)C)n1.CCn1nnc(C(C)C)n1.

What is the InChIKey of 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole?

The InChIKey is BKGMDQREMZKITB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C8H13NO.6C8H13NS.3C7H12N2O.3C7H12N2S.2C6H12N4/c1-4-8-9-7(5-10-8)6(2)3;1-4-7-5-10-8(9-7)6(2)3;1-4-7-5-8(6(2)3)9-10-7;1-4-7-5-8(6(2)3)10-9-7;1-4-8-9-7(5-10-8)6(2)3;1-4-8-9-5-7(10-8)6(2)3;1-4-7-5-10-8(9-7)6(2)3;1-4-7-5-9-8(10-7)6(2)3;1-4-7-5-8(6(2)3)9-10-7;1-4-7-5-8(6(2)3)10-9-7;1-4-6-8-9-7(10-6)5(2)3;1-4-6-8-7(5(2)3)9-10-6;1-4-6-8-7(5(2)3)10-9-6;1-4-6-8-9-7(10-6)5(2)3;1-4-6-8-7(5(2)3)9-10-6;1-4-6-8-7(5(2)3)10-9-6;1-4-10-8-6(5(2)3)7-9-10;1-4-6-7-9-10(8-6)5(2)3/h10*5-6H,4H2,1-3H3;8*5H,4H2,1-3H3.

What are the key properties of 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole?

2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole has a molecular weight of 2658.09 g/mol, XLogP of 39.99, 36 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-ethyl-5-propan-2-yl-1,3,4-oxadiazole;3-ethyl-5-propan-2-yl-1,2,4-oxadiazole;5-ethyl-3-propan-2-yl-1,2,4-oxadiazole;2-ethyl-4-propan-2-yl-1,3-oxazole;3-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-2-propan-2-yl-1,3-oxazole;5-ethyl-3-propan-2-yl-1,2-oxazole;2-ethyl-5-propan-2-yltetrazole;5-ethyl-2-propan-2-yltetrazole;2-ethyl-5-propan-2-yl-1,3,4-thiadiazole;3-ethyl-5-propan-2-yl-1,2,4-thiadiazole;5-ethyl-3-propan-2-yl-1,2,4-thiadiazole;2-ethyl-4-propan-2-yl-1,3-thiazole;2-ethyl-5-propan-2-yl-1,3-thiazole;3-ethyl-5-propan-2-yl-1,2-thiazole;4-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-2-propan-2-yl-1,3-thiazole;5-ethyl-3-propan-2-yl-1,2-thiazole is sourced from PubChem (CID 157375347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).