3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole

C170H186N32O7S4 — CID 160893041

About 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole

3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole (PubChem CID 160893041) has the molecular formula C170H186N32O7S4 and a molecular weight of 2917.84 g/mol. Its IUPAC name is 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole.

Molecular Properties

• Compound Name: 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole
• PubChem CID: 160893041
• Molecular Formula: C170H186N32O7S4
• Molecular Weight: 2917.84 g/mol
• Exact Mass: 2915.41
• IUPAC Name: 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole
• SMILES: Cc1ccc(-c2c(C)noc2C)cc1.Cc1ccc(-c2ccnn2C)cc1.Cc1ccc(-c2cnc(C)s2)cc1.Cc1ccc(-c2cnn(CC(C)(C)O)c2)cc1.Cc1ccc(-c2csc(C)n2)cc1.Cc1ccc(-c2nc(C)n(C)n2)cc1.Cc1ccc(-c2nc(C)no2)cc1.Cc1ccc(-c2nccn2C)cc1.Cc1ccc(-c2nccs2)cc1.Cc1ccc(-c2nn[nH]n2)cc1.Cc1ccc(-c2nnnn2C)cc1.Cc1ccc(-c2noc(C)n2)cc1.Cc1ccc(-n2ccc(C)n2)cc1.Cc1ccc(-n2ccnc2)cc1.Cc1ccc(-n2cnc(C)n2)cc1.Cc1ccc(OCCCS(C)(=O)=O)cc1
• InChI: InChI=1S/C14H18N2O.C12H13NO.C11H13N3.3C11H12N2.2C11H11NS.C11H16O3S.C10H11N3.2C10H10N2O.C10H10N2.C10H9NS.C9H10N4.C8H8N4/c1-11-4-6-12(7-5-11)13-8-15-16(9-13)10-14(2,3)17;1-8-4-6-11(7-5-8)12-9(2)13-14-10(12)3;1-8-4-6-10(7-5-8)11-12-9(2)14(3)13-11;1-9-3-5-10(6-4-9)11-12-7-8-13(11)2;1-9-3-5-10(6-4-9)11-7-8-12-13(11)2;1-9-3-5-11(6-4-9)13-8-7-10(2)12-13;1-8-3-5-10(6-4-8)11-7-13-9(2)12-11;1-8-3-5-10(6-4-8)11-7-12-9(2)13-11;1-10-4-6-11(7-5-10)14-8-3-9-15(2,12)13;1-8-3-5-10(6-4-8)13-7-11-9(2)12-13;1-7-3-5-9(6-4-7)10-11-8(2)13-12-10;1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;1-9-2-4-10(5-3-9)12-7-6-11-8-12;1-8-2-4-9(5-3-8)10-11-6-7-12-10;1-7-3-5-8(6-4-7)9-10-11-12-13(9)2;1-6-2-4-7(5-3-6)8-9-11-12-10-8/h4-9,17H,10H2,1-3H3;2*4-7H,1-3H3;3*3-8H,1-2H3;2*3-7H,1-2H3;4-7H,3,8-9H2,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;2-8H,1H3;2-7H,1H3;3-6H,1-2H3;2-5H,1H3,(H,9,10,11,12)
• InChIKey: SONGZKBUQKPPEC-UHFFFAOYSA-N
• XLogP: 38.19
• TPSA: 454.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 41
• Rotatable Bonds: 22
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2917.84
LogP ≤ 5	38.19
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole?

The IUPAC name of 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole (CID 160893041) is 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole.

What is the SMILES notation for 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole?

The canonical SMILES for 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole is Cc1ccc(-c2c(C)noc2C)cc1.Cc1ccc(-c2ccnn2C)cc1.Cc1ccc(-c2cnc(C)s2)cc1.Cc1ccc(-c2cnn(CC(C)(C)O)c2)cc1.Cc1ccc(-c2csc(C)n2)cc1.Cc1ccc(-c2nc(C)n(C)n2)cc1.Cc1ccc(-c2nc(C)no2)cc1.Cc1ccc(-c2nccn2C)cc1.Cc1ccc(-c2nccs2)cc1.Cc1ccc(-c2nn[nH]n2)cc1.Cc1ccc(-c2nnnn2C)cc1.Cc1ccc(-c2noc(C)n2)cc1.Cc1ccc(-n2ccc(C)n2)cc1.Cc1ccc(-n2ccnc2)cc1.Cc1ccc(-n2cnc(C)n2)cc1.Cc1ccc(OCCCS(C)(=O)=O)cc1.

What is the InChIKey of 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole?

The InChIKey is SONGZKBUQKPPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O.C12H13NO.C11H13N3.3C11H12N2.2C11H11NS.C11H16O3S.C10H11N3.2C10H10N2O.C10H10N2.C10H9NS.C9H10N4.C8H8N4/c1-11-4-6-12(7-5-11)13-8-15-16(9-13)10-14(2,3)17;1-8-4-6-11(7-5-8)12-9(2)13-14-10(12)3;1-8-4-6-10(7-5-8)11-12-9(2)14(3)13-11;1-9-3-5-10(6-4-9)11-12-7-8-13(11)2;1-9-3-5-10(6-4-9)11-7-8-12-13(11)2;1-9-3-5-11(6-4-9)13-8-7-10(2)12-13;1-8-3-5-10(6-4-8)11-7-13-9(2)12-11;1-8-3-5-10(6-4-8)11-7-12-9(2)13-11;1-10-4-6-11(7-5-10)14-8-3-9-15(2,12)13;1-8-3-5-10(6-4-8)13-7-11-9(2)12-13;1-7-3-5-9(6-4-7)10-11-8(2)13-12-10;1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;1-9-2-4-10(5-3-9)12-7-6-11-8-12;1-8-2-4-9(5-3-8)10-11-6-7-12-10;1-7-3-5-8(6-4-7)9-10-11-12-13(9)2;1-6-2-4-7(5-3-6)8-9-11-12-10-8/h4-9,17H,10H2,1-3H3;2*4-7H,1-3H3;3*3-8H,1-2H3;2*3-7H,1-2H3;4-7H,3,8-9H2,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;2-8H,1H3;2-7H,1H3;3-6H,1-2H3;2-5H,1H3,(H,9,10,11,12).

What are the key properties of 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole?

3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole has a molecular weight of 2917.84 g/mol, XLogP of 38.19, 22 rotatable bonds, 2 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;1,5-dimethyl-3-(4-methylphenyl)-1,2,4-triazole;1-methyl-2-(4-methylphenyl)imidazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;5-methyl-3-(4-methylphenyl)-1,2,4-oxadiazole;1-methyl-5-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-1-[4-(4-methylphenyl)pyrazol-1-yl]propan-2-ol;1-methyl-5-(4-methylphenyl)tetrazole;2-methyl-4-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)-1,3-thiazole;3-methyl-1-(4-methylphenyl)-1,2,4-triazole;1-methyl-4-(3-methylsulfonylpropoxy)benzene;1-(4-methylphenyl)imidazole;5-(4-methylphenyl)-2H-tetrazole;2-(4-methylphenyl)-1,3-thiazole is sourced from PubChem (CID 160893041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).