5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole

C122H126FN33O15 — CID 167645631

About 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole

5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole (PubChem CID 167645631) has the molecular formula C122H126FN33O15 and a molecular weight of 2313.56 g/mol. Its IUPAC name is 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole.

Molecular Properties

• Compound Name: 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole
• PubChem CID: 167645631
• Molecular Formula: C122H126FN33O15
• Molecular Weight: 2313.56 g/mol
• Exact Mass: 2312.01
• IUPAC Name: 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole
• SMILES: C1=NCC=C1c1ccccc1.COc1ccc(-c2nc(C)no2)cn1.Cc1cc(-c2nc(C)no2)ccn1.Cc1ccc(-c2nc(C)no2)cc1.Cc1cccc(-c2nc(C)no2)c1.Cc1ccnc(-c2nc(C)no2)c1.Cc1noc(-c2ccc3c(c2)N=CC3)n1.Cc1noc(-c2ccccc2OC=O)n1.Cc1noc(-c2ccccn2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(-c2cncnc2)n1.Cc1noc(C2(C)CCC(C)CC2)n1.Cc1noc(C2CCC(C)(F)CC2)n1
• InChI: InChI=1S/C11H9N3O.C11H18N2O.C10H15FN2O.C10H8N2O3.2C10H10N2O.C10H9N.C9H9N3O2.2C9H9N3O.2C8H7N3O.C7H6N4O/c1-7-13-11(15-14-7)9-3-2-8-4-5-12-10(8)6-9;1-8-4-6-11(3,7-5-8)10-12-9(2)13-14-10;1-7-12-9(14-13-7)8-3-5-10(2,11)6-4-8;1-7-11-10(15-12-7)8-4-2-3-5-9(8)14-6-13;1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;1-7-4-3-5-9(6-7)10-11-8(2)12-13-10;1-2-4-9(5-3-1)10-6-7-11-8-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-5-8(3-4-10-6)9-11-7(2)12-13-9;1-6-3-4-10-8(5-6)9-11-7(2)12-13-9;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-6-10-8(12-11-6)7-4-2-3-5-9-7;1-5-10-7(12-11-5)6-2-8-4-9-3-6/h2-3,5-6H,4H2,1H3;8H,4-7H2,1-3H3;8H,3-6H2,1-2H3;2-6H,1H3;2*3-6H,1-2H3;1-6,8H,7H2;3-5H,1-2H3;2*3-5H,1-2H3;2*2-5H,1H3;2-4H,1H3
• InChIKey: PVGCCFTZBQBRKM-UHFFFAOYSA-N
• XLogP: 25.02
• TPSA: 617.52 Ų
• H-Bond Acceptors: 48
• Rotatable Bonds: 16
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2313.56
LogP ≤ 5	25.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole?

The IUPAC name of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole (CID 167645631) is 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole.

What is the SMILES notation for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole?

The canonical SMILES for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole is C1=NCC=C1c1ccccc1.COc1ccc(-c2nc(C)no2)cn1.Cc1cc(-c2nc(C)no2)ccn1.Cc1ccc(-c2nc(C)no2)cc1.Cc1cccc(-c2nc(C)no2)c1.Cc1ccnc(-c2nc(C)no2)c1.Cc1noc(-c2ccc3c(c2)N=CC3)n1.Cc1noc(-c2ccccc2OC=O)n1.Cc1noc(-c2ccccn2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(-c2cncnc2)n1.Cc1noc(C2(C)CCC(C)CC2)n1.Cc1noc(C2CCC(C)(F)CC2)n1.

What is the InChIKey of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole?

The InChIKey is PVGCCFTZBQBRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O.C11H18N2O.C10H15FN2O.C10H8N2O3.2C10H10N2O.C10H9N.C9H9N3O2.2C9H9N3O.2C8H7N3O.C7H6N4O/c1-7-13-11(15-14-7)9-3-2-8-4-5-12-10(8)6-9;1-8-4-6-11(3,7-5-8)10-12-9(2)13-14-10;1-7-12-9(14-13-7)8-3-5-10(2,11)6-4-8;1-7-11-10(15-12-7)8-4-2-3-5-9(8)14-6-13;1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;1-7-4-3-5-9(6-7)10-11-8(2)12-13-10;1-2-4-9(5-3-1)10-6-7-11-8-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-5-8(3-4-10-6)9-11-7(2)12-13-9;1-6-3-4-10-8(5-6)9-11-7(2)12-13-9;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-6-10-8(12-11-6)7-4-2-3-5-9-7;1-5-10-7(12-11-5)6-2-8-4-9-3-6/h2-3,5-6H,4H2,1H3;8H,4-7H2,1-3H3;8H,3-6H2,1-2H3;2-6H,1H3;2*3-6H,1-2H3;1-6,8H,7H2;3-5H,1-2H3;2*3-5H,1-2H3;2*2-5H,1H3;2-4H,1H3.

What are the key properties of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole?

5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole has a molecular weight of 2313.56 g/mol, XLogP of 25.02, 16 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;4-phenyl-2H-pyrrole is sourced from PubChem (CID 167645631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).