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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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

C136H125ClN21O9S4+ — CID 160883569

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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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 160883569) has the molecular formula C136H125ClN21O9S4+ and a molecular weight of 2361.35 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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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: 160883569
• Molecular Formula: C136H125ClN21O9S4+
• Molecular Weight: 2361.35 g/mol
• Exact Mass: 2358.85
• 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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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: COc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cnn3c(C)cc(C)nc23)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c(C)nn(C)c2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c[n+](C)c[nH]2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc3ccccc3s2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2scc(S(C)(=O)=O)c2Cl)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2snnc2C)cc1
• InChI: InChI=1S/C25H23N5O2.C25H20N2OS.C23H24N4O.C22H19ClN2O3S2.C21H20N4O.C20H18N4OS/c1-15-5-10-23-28-24(18-6-8-19(32-4)9-7-18)21(29(23)14-15)12-22(31)20-13-26-30-17(3)11-16(2)27-25(20)30;1-16-7-10-18(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/h5-11,13-14H,12H2,1-4H3;3-13,15H,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/p+1
• InChIKey: HAYSIVMWRQXUCE-UHFFFAOYSA-O
• XLogP: 27.62
• TPSA: 343.05 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 31
• Rotatable Bonds: 26
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2361.35
LogP ≤ 5	27.62
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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 160883569) 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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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 COc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cnn3c(C)cc(C)nc23)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c(C)nn(C)c2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c[n+](C)c[nH]2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc3ccccc3s2)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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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 HAYSIVMWRQXUCE-UHFFFAOYSA-O. The full InChI is InChI=1S/C25H23N5O2.C25H20N2OS.C23H24N4O.C22H19ClN2O3S2.C21H20N4O.C20H18N4OS/c1-15-5-10-23-28-24(18-6-8-19(32-4)9-7-18)21(29(23)14-15)12-22(31)20-13-26-30-17(3)11-16(2)27-25(20)30;1-16-7-10-18(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/h5-11,13-14H,12H2,1-4H3;3-13,15H,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/p+1.

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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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 2361.35 g/mol, XLogP of 27.62, 26 rotatable bonds, 1 hydrogen bond donors, and 31 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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methyl-1H-imidazol-3-ium-5-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 160883569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).