2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole

C146H150F3N23O6 — CID 157493900

About 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole

2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole (PubChem CID 157493900) has the molecular formula C146H150F3N23O6 and a molecular weight of 2379.95 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole.

Molecular Properties

• Compound Name: 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole
• PubChem CID: 157493900
• Molecular Formula: C146H150F3N23O6
• Molecular Weight: 2379.95 g/mol
• Exact Mass: 2378.21
• IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole
• SMILES: COc1cc(C)c(-n2cccn2)cc1C.COc1cc(C)c(-n2nccn2)cc1F.COc1ccc(-c2ncccn2)c(C)c1.COc1ccc(-n2cccn2)c(C)c1.Cc1cc(C)c(-n2cccn2)cc1C.Cc1cc(F)ccc1C1=CC=NC1.Cc1ccc(-c2ccccn2)c(C)c1.Cc1ccc(-c2ncccn2)c(C)c1.Cc1ccc(-c2ncco2)c(C)c1.Cc1ccc(-n2cccn2)c(C)c1.Cc1ccc(C)c(-n2nccn2)c1.Cc1cccc(F)c1C1=CC=NC1.Cc1ccccc1-c1ncco1
• InChI: InChI=1S/C13H13N.C12H14N2O.C12H12N2O.C12H14N2.C12H12N2.2C11H10FN.C11H12N2O.C11H12N2.C11H11NO.C10H10FN3O.C10H11N3.C10H9NO/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-9-8-12(15-3)10(2)7-11(9)14-6-4-5-13-14;1-9-8-10(15-2)4-5-11(9)12-13-6-3-7-14-12;1-9-7-11(3)12(8-10(9)2)14-6-4-5-13-14;1-9-4-5-11(10(2)8-9)12-13-6-3-7-14-12;1-8-6-10(12)2-3-11(8)9-4-5-13-7-9;1-8-3-2-4-10(12)11(8)9-5-6-13-7-9;1-9-8-10(14-2)4-5-11(9)13-7-3-6-12-13;1-9-4-5-11(10(2)8-9)13-7-3-6-12-13;1-8-3-4-10(9(2)7-8)11-12-5-6-13-11;1-7-5-10(15-2)8(11)6-9(7)14-12-3-4-13-14;1-8-3-4-9(2)10(7-8)13-11-5-6-12-13;1-8-4-2-3-5-9(8)10-11-6-7-12-10/h3-9H,1-2H3;4-8H,1-3H3;3-8H,1-2H3;4-8H,1-3H3;3-8H,1-2H3;2*2-6H,7H2,1H3;3-8H,1-2H3;3-8H,1-2H3;3-7H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2-7H,1H3
• InChIKey: BXPDIRNWEZJPNA-UHFFFAOYSA-N
• XLogP: 32.98
• TPSA: 310.85 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 17
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2379.95
LogP ≤ 5	32.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?

The IUPAC name of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole (CID 157493900) is 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole.

What is the SMILES notation for 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?

The canonical SMILES for 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole is COc1cc(C)c(-n2cccn2)cc1C.COc1cc(C)c(-n2nccn2)cc1F.COc1ccc(-c2ncccn2)c(C)c1.COc1ccc(-n2cccn2)c(C)c1.Cc1cc(C)c(-n2cccn2)cc1C.Cc1cc(F)ccc1C1=CC=NC1.Cc1ccc(-c2ccccn2)c(C)c1.Cc1ccc(-c2ncccn2)c(C)c1.Cc1ccc(-c2ncco2)c(C)c1.Cc1ccc(-n2cccn2)c(C)c1.Cc1ccc(C)c(-n2nccn2)c1.Cc1cccc(F)c1C1=CC=NC1.Cc1ccccc1-c1ncco1.

What is the InChIKey of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?

The InChIKey is BXPDIRNWEZJPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N.C12H14N2O.C12H12N2O.C12H14N2.C12H12N2.2C11H10FN.C11H12N2O.C11H12N2.C11H11NO.C10H10FN3O.C10H11N3.C10H9NO/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-9-8-12(15-3)10(2)7-11(9)14-6-4-5-13-14;1-9-8-10(15-2)4-5-11(9)12-13-6-3-7-14-12;1-9-7-11(3)12(8-10(9)2)14-6-4-5-13-14;1-9-4-5-11(10(2)8-9)12-13-6-3-7-14-12;1-8-6-10(12)2-3-11(8)9-4-5-13-7-9;1-8-3-2-4-10(12)11(8)9-5-6-13-7-9;1-9-8-10(14-2)4-5-11(9)13-7-3-6-12-13;1-9-4-5-11(10(2)8-9)13-7-3-6-12-13;1-8-3-4-10(9(2)7-8)11-12-5-6-13-11;1-7-5-10(15-2)8(11)6-9(7)14-12-3-4-13-14;1-8-3-4-9(2)10(7-8)13-11-5-6-12-13;1-8-4-2-3-5-9(8)10-11-6-7-12-10/h3-9H,1-2H3;4-8H,1-3H3;3-8H,1-2H3;4-8H,1-3H3;3-8H,1-2H3;2*2-6H,7H2,1H3;3-8H,1-2H3;3-8H,1-2H3;3-7H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2-7H,1H3.

What are the key properties of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?

2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole has a molecular weight of 2379.95 g/mol, XLogP of 32.98, 17 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;2-(2,4-dimethylphenyl)pyrimidine;2-(2,5-dimethylphenyl)triazole;2-(5-fluoro-4-methoxy-2-methylphenyl)triazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;1-(4-methoxy-2,5-dimethylphenyl)pyrazole;1-(4-methoxy-2-methylphenyl)pyrazole;2-(4-methoxy-2-methylphenyl)pyrimidine;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole is sourced from PubChem (CID 157493900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).