4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine

C101H102F4N16O8S12 — CID 158495023

About 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine

4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine (PubChem CID 158495023) has the molecular formula C101H102F4N16O8S12 and a molecular weight of 2128.83 g/mol. Its IUPAC name is 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
• PubChem CID: 158495023
• Molecular Formula: C101H102F4N16O8S12
• Molecular Weight: 2128.83 g/mol
• Exact Mass: 2126.47
• IUPAC Name: 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
• SMILES: CC(=O)Nc1nc(C)c(-c2csc(Cc3cc(F)ccc3OC(C)C)n2)s1.CCc1nc(N)sc1-c1nc(Cc2ccccc2OC)sc1C.COc1ccc(F)cc1Cc1nc(-c2sc(C)nc2C)cs1.COc1ccc(F)cc1Cc1nc(-c2sc(NC(C)=O)nc2C)cs1.COc1ccccc1Cc1nc(-c2cnc(N)s2)cs1.Cc1nc(C)c(-c2csc(Cc3cc(F)ccc3OC(C)C)n2)s1
• InChI: InChI=1S/C19H20FN3O2S2.C18H19FN2OS2.C17H16FN3O2S2.C17H19N3OS2.C16H15FN2OS2.C14H13N3OS2/c1-10(2)25-16-6-5-14(20)7-13(16)8-17-23-15(9-26-17)18-11(3)21-19(27-18)22-12(4)24;1-10(2)22-16-6-5-14(19)7-13(16)8-17-21-15(9-23-17)18-11(3)20-12(4)24-18;1-9-16(25-17(19-9)20-10(2)22)13-8-24-15(21-13)7-11-6-12(18)4-5-14(11)23-3;1-4-12-16(23-17(18)19-12)15-10(2)22-14(20-15)9-11-7-5-6-8-13(11)21-3;1-9-16(22-10(2)18-9)13-8-21-15(19-13)7-11-6-12(17)4-5-14(11)20-3;1-18-11-5-3-2-4-9(11)6-13-17-10(8-19-13)12-7-16-14(15)20-12/h5-7,9-10H,8H2,1-4H3,(H,21,22,24);5-7,9-10H,8H2,1-4H3;4-6,8H,7H2,1-3H3,(H,19,20,22);5-8H,4,9H2,1-3H3,(H2,18,19);4-6,8H,7H2,1-3H3;2-5,7-8H,6H2,1H3,(H2,15,16)
• InChIKey: HJEAWKBVIKRTEF-UHFFFAOYSA-N
• XLogP: 27.11
• TPSA: 320.30 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 34
• Rotatable Bonds: 29
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2128.83
LogP ≤ 5	27.11
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine?

The IUPAC name of 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine (CID 158495023) is 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine.

What is the SMILES notation for 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine?

The canonical SMILES for 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine is CC(=O)Nc1nc(C)c(-c2csc(Cc3cc(F)ccc3OC(C)C)n2)s1.CCc1nc(N)sc1-c1nc(Cc2ccccc2OC)sc1C.COc1ccc(F)cc1Cc1nc(-c2sc(C)nc2C)cs1.COc1ccc(F)cc1Cc1nc(-c2sc(NC(C)=O)nc2C)cs1.COc1ccccc1Cc1nc(-c2cnc(N)s2)cs1.Cc1nc(C)c(-c2csc(Cc3cc(F)ccc3OC(C)C)n2)s1.

What is the InChIKey of 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine?

The InChIKey is HJEAWKBVIKRTEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O2S2.C18H19FN2OS2.C17H16FN3O2S2.C17H19N3OS2.C16H15FN2OS2.C14H13N3OS2/c1-10(2)25-16-6-5-14(20)7-13(16)8-17-23-15(9-26-17)18-11(3)21-19(27-18)22-12(4)24;1-10(2)22-16-6-5-14(19)7-13(16)8-17-21-15(9-23-17)18-11(3)20-12(4)24-18;1-9-16(25-17(19-9)20-10(2)22)13-8-24-15(21-13)7-11-6-12(18)4-5-14(11)23-3;1-4-12-16(23-17(18)19-12)15-10(2)22-14(20-15)9-11-7-5-6-8-13(11)21-3;1-9-16(22-10(2)18-9)13-8-21-15(19-13)7-11-6-12(17)4-5-14(11)20-3;1-18-11-5-3-2-4-9(11)6-13-17-10(8-19-13)12-7-16-14(15)20-12/h5-7,9-10H,8H2,1-4H3,(H,21,22,24);5-7,9-10H,8H2,1-4H3;4-6,8H,7H2,1-3H3,(H,19,20,22);5-8H,4,9H2,1-3H3,(H2,18,19);4-6,8H,7H2,1-3H3;2-5,7-8H,6H2,1H3,(H2,15,16).

What are the key properties of 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine?

4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine has a molecular weight of 2128.83 g/mol, XLogP of 27.11, 29 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethyl-5-[2-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-thiazole;N-[5-[2-[(5-fluoro-2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;5-[2-[(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 158495023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).