1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone

C111H101ClN16O7S4 — CID 161198291

About 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone

1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone (PubChem CID 161198291) has the molecular formula C111H101ClN16O7S4 and a molecular weight of 1934.85 g/mol. Its IUPAC name is 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone.

Molecular Properties

• Compound Name: 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone
• PubChem CID: 161198291
• Molecular Formula: C111H101ClN16O7S4
• Molecular Weight: 1934.85 g/mol
• Exact Mass: 1932.66
• IUPAC Name: 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone
• SMILES: Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c(C)nn(C)c2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc3ccccc3s2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cn(C)cn2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2scc(S(C)(=O)=O)c2Cl)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2snnc2C)cc1
• InChI: InChI=1S/C25H20N2OS.C23H24N4O.C22H19ClN2O3S2.C21H20N4O.C20H18N4OS/c1-16-7-10-18(11-8-16)25-20(27-15-17(2)9-12-24(27)26-25)14-21(28)23-13-19-5-3-4-6-22(19)29-23;1-14-6-9-18(10-7-14)23-19(27-13-15(2)8-11-21(27)24-23)12-20(28)22-16(3)25-26(5)17(22)4;1-13-4-7-15(8-5-13)21-16(25-11-14(2)6-9-19(25)24-21)10-17(26)22-20(23)18(12-29-22)30(3,27)28;1-14-4-7-16(8-5-14)21-18(10-19(26)17-12-24(3)13-22-17)25-11-15(2)6-9-20(25)23-21;1-12-4-7-15(8-5-12)19-16(10-17(25)20-14(3)22-23-26-20)24-11-13(2)6-9-18(24)21-19/h3-13,15H,14H2,1-2H3;6-11,13H,12H2,1-5H3;4-9,11-12H,10H2,1-3H3;4-9,11-13H,10H2,1-3H3;4-9,11H,10H2,1-3H3
• InChIKey: UUQKQSMYGHSIQQ-UHFFFAOYSA-N
• XLogP: 23.79
• TPSA: 267.41 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 21
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1934.85
LogP ≤ 5	23.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone?

The IUPAC name of 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone (CID 161198291) is 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone.

What is the SMILES notation for 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone?

The canonical SMILES for 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone is Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c(C)nn(C)c2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc3ccccc3s2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cn(C)cn2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2scc(S(C)(=O)=O)c2Cl)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2snnc2C)cc1.

What is the InChIKey of 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone?

The InChIKey is UUQKQSMYGHSIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2OS.C23H24N4O.C22H19ClN2O3S2.C21H20N4O.C20H18N4OS/c1-16-7-10-18(11-8-16)25-20(27-15-17(2)9-12-24(27)26-25)14-21(28)23-13-19-5-3-4-6-22(19)29-23;1-14-6-9-18(10-7-14)23-19(27-13-15(2)8-11-21(27)24-23)12-20(28)22-16(3)25-26(5)17(22)4;1-13-4-7-15(8-5-13)21-16(25-11-14(2)6-9-19(25)24-21)10-17(26)22-20(23)18(12-29-22)30(3,27)28;1-14-4-7-16(8-5-14)21-18(10-19(26)17-12-24(3)13-22-17)25-11-15(2)6-9-20(25)23-21;1-12-4-7-15(8-5-12)19-16(10-17(25)20-14(3)22-23-26-20)24-11-13(2)6-9-18(24)21-19/h3-13,15H,14H2,1-2H3;6-11,13H,12H2,1-5H3;4-9,11-12H,10H2,1-3H3;4-9,11-13H,10H2,1-3H3;4-9,11H,10H2,1-3H3.

What are the key properties of 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone?

1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone has a molecular weight of 1934.85 g/mol, XLogP of 23.79, 21 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanone is sourced from PubChem (CID 161198291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).