5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole

C146H156BrCl2F3N14OS12 — CID 158343060

About 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole

5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole (PubChem CID 158343060) has the molecular formula C146H156BrCl2F3N14OS12 and a molecular weight of 2715.56 g/mol. Its IUPAC name is 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole.

Molecular Properties

• Compound Name: 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole
• PubChem CID: 158343060
• Molecular Formula: C146H156BrCl2F3N14OS12
• Molecular Weight: 2715.56 g/mol
• Exact Mass: 2710.77
• IUPAC Name: 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole
• SMILES: C.C.COc1ccc(-c2sc(C)nc2C)cn1.Cc1cc(F)cc(-c2sc(C)nc2C)c1.Cc1ccc(-c2sc(C)nc2C)cc1.Cc1ccc(-c2sc(C3CC3)nc2C)cc1F.Cc1ccc(-c2sc(N(C)C)nc2C)cc1C.Cc1cccc(-c2sc(C3CC3)nc2C)c1.Cc1nc(C)c(-c2ccc(Br)cc2)s1.Cc1nc(C)c(-c2ccc(Cl)cc2)s1.Cc1nc(C)c(-c2ccc(F)cc2)s1.Cc1nc(C)c(-c2cccc(Cl)c2)s1.Cc1nc(C)c(-c2ccccc2)s1.Cc1nc(C)c(-c2ccccc2C)s1
• InChI: InChI=1S/C14H14FNS.C14H18N2S.C14H15NS.C12H12FNS.2C12H13NS.C11H10BrNS.2C11H10ClNS.C11H10FNS.C11H12N2OS.C11H11NS.2CH4/c1-8-3-4-11(7-12(8)15)13-9(2)16-14(17-13)10-5-6-10;1-9-6-7-12(8-10(9)2)13-11(3)15-14(17-13)16(4)5;1-9-4-3-5-12(8-9)13-10(2)15-14(16-13)11-6-7-11;1-7-4-10(6-11(13)5-7)12-8(2)14-9(3)15-12;1-8-4-6-11(7-5-8)12-9(2)13-10(3)14-12;1-8-6-4-5-7-11(8)12-9(2)13-10(3)14-12;2*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;1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(15-8(2)13-7)9-4-5-10(14-3)12-6-9;1-8-11(13-9(2)12-8)10-6-4-3-5-7-10;;/h3-4,7,10H,5-6H2,1-2H3;6-8H,1-5H3;3-5,8,11H,6-7H2,1-2H3;4-6H,1-3H3;2*4-7H,1-3H3;4*3-6H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;2*1H4
• InChIKey: GRJUDRZZPLAVGP-UHFFFAOYSA-N
• XLogP: 47.34
• TPSA: 180.04 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 16
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2715.56
LogP ≤ 5	47.34
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

The IUPAC name of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole (CID 158343060) is 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole.

What is the SMILES notation for 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

The canonical SMILES for 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole is C.C.COc1ccc(-c2sc(C)nc2C)cn1.Cc1cc(F)cc(-c2sc(C)nc2C)c1.Cc1ccc(-c2sc(C)nc2C)cc1.Cc1ccc(-c2sc(C3CC3)nc2C)cc1F.Cc1ccc(-c2sc(N(C)C)nc2C)cc1C.Cc1cccc(-c2sc(C3CC3)nc2C)c1.Cc1nc(C)c(-c2ccc(Br)cc2)s1.Cc1nc(C)c(-c2ccc(Cl)cc2)s1.Cc1nc(C)c(-c2ccc(F)cc2)s1.Cc1nc(C)c(-c2cccc(Cl)c2)s1.Cc1nc(C)c(-c2ccccc2)s1.Cc1nc(C)c(-c2ccccc2C)s1.

What is the InChIKey of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

The InChIKey is GRJUDRZZPLAVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNS.C14H18N2S.C14H15NS.C12H12FNS.2C12H13NS.C11H10BrNS.2C11H10ClNS.C11H10FNS.C11H12N2OS.C11H11NS.2CH4/c1-8-3-4-11(7-12(8)15)13-9(2)16-14(17-13)10-5-6-10;1-9-6-7-12(8-10(9)2)13-11(3)15-14(17-13)16(4)5;1-9-4-3-5-12(8-9)13-10(2)15-14(16-13)11-6-7-11;1-7-4-10(6-11(13)5-7)12-8(2)14-9(3)15-12;1-8-4-6-11(7-5-8)12-9(2)13-10(3)14-12;1-8-6-4-5-7-11(8)12-9(2)13-10(3)14-12;2*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;1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(15-8(2)13-7)9-4-5-10(14-3)12-6-9;1-8-11(13-9(2)12-8)10-6-4-3-5-7-10;;/h3-4,7,10H,5-6H2,1-2H3;6-8H,1-5H3;3-5,8,11H,6-7H2,1-2H3;4-6H,1-3H3;2*4-7H,1-3H3;4*3-6H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;2*1H4.

What are the key properties of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole has a molecular weight of 2715.56 g/mol, XLogP of 47.34, 16 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-5-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;methane;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 158343060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).