5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline

C156H161N21O6S3 — CID 157469253

About 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline

5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline (PubChem CID 157469253) has the molecular formula C156H161N21O6S3 and a molecular weight of 2522.35 g/mol. Its IUPAC name is 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline.

Molecular Properties

• Compound Name: 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline
• PubChem CID: 157469253
• Molecular Formula: C156H161N21O6S3
• Molecular Weight: 2522.35 g/mol
• Exact Mass: 2520.21
• IUPAC Name: 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline
• SMILES: CC(=O)Nc1ccc(C)cc1.Cc1ccc(-c2ccco2)cc1.Cc1ccc(-c2cccs2)cc1.Cc1ccc(-c2ccoc2)cc1.Cc1ccc(-c2cnco2)cc1.Cc1ccc(-c2csc(C)n2)cc1.Cc1ccc(-c2csnn2)cc1.Cc1ccc(-c2noc(C)n2)cc1.Cc1ccc(-n2ccc(C)n2)cc1.Cc1ccc(-n2cccn2)cc1.Cc1ccc(-n2ccnc2)cc1.Cc1ccc(-n2nnnc2C)cc1.Cc1ccc(N2CCOCC2)cc1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(N(C)C)c1
• InChI: InChI=1S/C14H12N2.C11H12N2.C11H15NO.C11H11NS.2C11H10O.C11H10S.C10H10N2O.2C10H10N2.C10H9NO.C9H10N4.C9H8N2S.C9H11NO.C9H13N/c1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13(12)16-14;1-9-3-5-11(6-4-9)13-8-7-10(2)12-13;1-10-2-4-11(5-3-10)12-6-8-13-9-7-12;1-8-3-5-10(6-4-8)11-7-13-9(2)12-11;1-9-2-4-10(5-3-9)11-6-7-12-8-11;2*1-9-4-6-10(7-5-9)11-3-2-8-12-11;1-7-3-5-9(6-4-7)10-11-8(2)13-12-10;1-9-3-5-10(6-4-9)12-8-2-7-11-12;1-9-2-4-10(5-3-9)12-7-6-11-8-12;1-8-2-4-9(5-3-8)10-6-11-7-12-10;1-7-3-5-9(6-4-7)13-8(2)10-11-12-13;1-7-2-4-8(5-3-7)9-6-12-11-10-9;1-7-3-5-9(6-4-7)10-8(2)11;1-8-5-4-6-9(7-8)10(2)3/h2-9H,1H3,(H,15,16);3-8H,1-2H3;2-5H,6-9H2,1H3;3-7H,1-2H3;3*2-8H,1H3;3-6H,1-2H3;2*2-8H,1H3;2-7H,1H3;3-6H,1-2H3;2-6H,1H3;3-6H,1-2H3,(H,10,11);4-7H,1-3H3
• InChIKey: BUVIFLRGLLMARA-UHFFFAOYSA-N
• XLogP: 38.69
• TPSA: 300.45 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 28
• Rotatable Bonds: 15
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2522.35
LogP ≤ 5	38.69
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline?

The IUPAC name of 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline (CID 157469253) is 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline.

What is the SMILES notation for 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline?

The canonical SMILES for 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline is CC(=O)Nc1ccc(C)cc1.Cc1ccc(-c2ccco2)cc1.Cc1ccc(-c2cccs2)cc1.Cc1ccc(-c2ccoc2)cc1.Cc1ccc(-c2cnco2)cc1.Cc1ccc(-c2csc(C)n2)cc1.Cc1ccc(-c2csnn2)cc1.Cc1ccc(-c2noc(C)n2)cc1.Cc1ccc(-n2ccc(C)n2)cc1.Cc1ccc(-n2cccn2)cc1.Cc1ccc(-n2ccnc2)cc1.Cc1ccc(-n2nnnc2C)cc1.Cc1ccc(N2CCOCC2)cc1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(N(C)C)c1.

What is the InChIKey of 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline?

The InChIKey is BUVIFLRGLLMARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2.C11H12N2.C11H15NO.C11H11NS.2C11H10O.C11H10S.C10H10N2O.2C10H10N2.C10H9NO.C9H10N4.C9H8N2S.C9H11NO.C9H13N/c1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13(12)16-14;1-9-3-5-11(6-4-9)13-8-7-10(2)12-13;1-10-2-4-11(5-3-10)12-6-8-13-9-7-12;1-8-3-5-10(6-4-8)11-7-13-9(2)12-11;1-9-2-4-10(5-3-9)11-6-7-12-8-11;2*1-9-4-6-10(7-5-9)11-3-2-8-12-11;1-7-3-5-9(6-4-7)10-11-8(2)13-12-10;1-9-3-5-10(6-4-9)12-8-2-7-11-12;1-9-2-4-10(5-3-9)12-7-6-11-8-12;1-8-2-4-9(5-3-8)10-6-11-7-12-10;1-7-3-5-9(6-4-7)13-8(2)10-11-12-13;1-7-2-4-8(5-3-7)9-6-12-11-10-9;1-7-3-5-9(6-4-7)10-8(2)11;1-8-5-4-6-9(7-8)10(2)3/h2-9H,1H3,(H,15,16);3-8H,1-2H3;2-5H,6-9H2,1H3;3-7H,1-2H3;3*2-8H,1H3;3-6H,1-2H3;2*2-8H,1H3;2-7H,1H3;3-6H,1-2H3;2-6H,1H3;3-6H,1-2H3,(H,10,11);4-7H,1-3H3.

What are the key properties of 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline?

5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline has a molecular weight of 2522.35 g/mol, XLogP of 38.69, 15 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-1-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;N-(4-methylphenyl)acetamide;2-(3-methylphenyl)-1H-benzimidazole;2-(4-methylphenyl)furan;3-(4-methylphenyl)furan;1-(4-methylphenyl)imidazole;4-(4-methylphenyl)morpholine;5-(4-methylphenyl)-1,3-oxazole;1-(4-methylphenyl)pyrazole;4-(4-methylphenyl)thiadiazole;2-(4-methylphenyl)thiophene;N,N,3-trimethylaniline is sourced from PubChem (CID 157469253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).