5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine

C141H137ClF11N13OS12 — CID 159999162

About 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine

5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 159999162) has the molecular formula C141H137ClF11N13OS12 and a molecular weight of 2658.97 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine
• PubChem CID: 159999162
• Molecular Formula: C141H137ClF11N13OS12
• Molecular Weight: 2658.97 g/mol
• Exact Mass: 2655.72
• IUPAC Name: 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine
• SMILES: COc1cccc(-c2sc(C)nc2C)c1.Cc1cccc(-c2sc(C)nc2C)c1.Cc1cccc(-c2sc(N(C)C)nc2C)c1.Cc1nc(C)c(-c2ccc(C(F)(F)F)cc2)s1.Cc1nc(C)c(-c2ccc(C)c(F)c2)s1.Cc1nc(C)c(-c2ccc(C)c(F)c2F)s1.Cc1nc(C)c(-c2ccc(F)c(F)c2)s1.Cc1nc(C)c(-c2ccc(F)cc2)s1.Cc1nc(C)c(-c2cccc(Cl)c2)s1.Cc1nc(C)c(-c2cccc(F)c2)s1.Cc1nc(C)c(-c2ccccc2)s1.Cc1nc(C2CC2)sc1-c1cccc(F)c1
• InChI: InChI=1S/C13H12FNS.C13H16N2S.C12H10F3NS.C12H11F2NS.C12H12FNS.C12H13NOS.C12H13NS.C11H10ClNS.C11H9F2NS.2C11H10FNS.C11H11NS/c1-8-12(10-3-2-4-11(14)7-10)16-13(15-8)9-5-6-9;1-9-6-5-7-11(8-9)12-10(2)14-13(16-12)15(3)4;1-7-11(17-8(2)16-7)9-3-5-10(6-4-9)12(13,14)15;1-6-4-5-9(11(14)10(6)13)12-7(2)15-8(3)16-12;1-7-4-5-10(6-11(7)13)12-8(2)14-9(3)15-12;1-8-12(15-9(2)13-8)10-5-4-6-11(7-10)14-3;1-8-5-4-6-11(7-8)12-9(2)13-10(3)14-12;1-7-11(14-8(2)13-7)9-4-3-5-10(12)6-9;1-6-11(15-7(2)14-6)8-3-4-9(12)10(13)5-8;1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(14-8(2)13-7)9-4-3-5-10(12)6-9;1-8-11(13-9(2)12-8)10-6-4-3-5-7-10/h2-4,7,9H,5-6H2,1H3;5-8H,1-4H3;3-6H,1-2H3;4-5H,1-3H3;4-6H,1-3H3;4-7H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3;3-7H,1-2H3
• InChIKey: OHYCCIQNHLMSHQ-UHFFFAOYSA-N
• XLogP: 45.48
• TPSA: 167.15 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 15
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2658.97
LogP ≤ 5	45.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine?

The IUPAC name of 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine (CID 159999162) is 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine.

What is the SMILES notation for 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine?

The canonical SMILES for 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine is COc1cccc(-c2sc(C)nc2C)c1.Cc1cccc(-c2sc(C)nc2C)c1.Cc1cccc(-c2sc(N(C)C)nc2C)c1.Cc1nc(C)c(-c2ccc(C(F)(F)F)cc2)s1.Cc1nc(C)c(-c2ccc(C)c(F)c2)s1.Cc1nc(C)c(-c2ccc(C)c(F)c2F)s1.Cc1nc(C)c(-c2ccc(F)c(F)c2)s1.Cc1nc(C)c(-c2ccc(F)cc2)s1.Cc1nc(C)c(-c2cccc(Cl)c2)s1.Cc1nc(C)c(-c2cccc(F)c2)s1.Cc1nc(C)c(-c2ccccc2)s1.Cc1nc(C2CC2)sc1-c1cccc(F)c1.

What is the InChIKey of 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine?

The InChIKey is OHYCCIQNHLMSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNS.C13H16N2S.C12H10F3NS.C12H11F2NS.C12H12FNS.C12H13NOS.C12H13NS.C11H10ClNS.C11H9F2NS.2C11H10FNS.C11H11NS/c1-8-12(10-3-2-4-11(14)7-10)16-13(15-8)9-5-6-9;1-9-6-5-7-11(8-9)12-10(2)14-13(16-12)15(3)4;1-7-11(17-8(2)16-7)9-3-5-10(6-4-9)12(13,14)15;1-6-4-5-9(11(14)10(6)13)12-7(2)15-8(3)16-12;1-7-4-5-10(6-11(7)13)12-8(2)14-9(3)15-12;1-8-12(15-9(2)13-8)10-5-4-6-11(7-10)14-3;1-8-5-4-6-11(7-8)12-9(2)13-10(3)14-12;1-7-11(14-8(2)13-7)9-4-3-5-10(12)6-9;1-6-11(15-7(2)14-6)8-3-4-9(12)10(13)5-8;1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(14-8(2)13-7)9-4-3-5-10(12)6-9;1-8-11(13-9(2)12-8)10-6-4-3-5-7-10/h2-4,7,9H,5-6H2,1H3;5-8H,1-4H3;3-6H,1-2H3;4-5H,1-3H3;4-6H,1-3H3;4-7H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3;3-7H,1-2H3.

What are the key properties of 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine?

5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 2658.97 g/mol, XLogP of 45.48, 15 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluorophenyl)-4-methyl-1,3-thiazole;5-(2,3-difluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3,4-difluorophenyl)-2,4-dimethyl-1,3-thiazole;2,4-dimethyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;2,4-dimethyl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(3-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole;N,N,4-trimethyl-5-(3-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 159999162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).