1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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

C114H104ClN19O8S3 — CID 161187084

About 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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

1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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 (PubChem CID 161187084) has the molecular formula C114H104ClN19O8S3 and a molecular weight of 1999.86 g/mol. Its IUPAC name is 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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.

Molecular Properties

• Compound Name: 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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
• PubChem CID: 161187084
• Molecular Formula: C114H104ClN19O8S3
• Molecular Weight: 1999.86 g/mol
• Exact Mass: 1997.72
• IUPAC Name: 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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
• SMILES: COc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cnn3c(C)cc(C)nc23)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c(C)nc3cc(C)ccn23)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/C26H24N4O.C25H23N5O2.C22H19ClN2O3S2.C21H20N4O.C20H18N4OS/c1-16-5-8-20(9-6-16)25-21(30-15-18(3)7-10-23(30)28-25)14-22(31)26-19(4)27-24-13-17(2)11-12-29(24)26;1-15-5-10-23-28-24(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;1-13-4-7-15(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/h5-13,15H,14H2,1-4H3;5-11,13-14H,12H2,1-4H3;4-9,11-12H,10H2,1-3H3;4-9,11-13H,10H2,1-3H3;4-9,11H,10H2,1-3H3
• InChIKey: UTFLFXSJRNFITE-UHFFFAOYSA-N
• XLogP: 22.85
• TPSA: 306.31 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1999.86
LogP ≤ 5	22.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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?

The IUPAC name of 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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 (CID 161187084) is 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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.

What is the SMILES notation for 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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?

The canonical SMILES for 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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 is COc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cnn3c(C)cc(C)nc23)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2c(C)nc3cc(C)ccn23)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-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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?

The InChIKey is UTFLFXSJRNFITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O.C25H23N5O2.C22H19ClN2O3S2.C21H20N4O.C20H18N4OS/c1-16-5-8-20(9-6-16)25-21(30-15-18(3)7-10-23(30)28-25)14-22(31)26-19(4)27-24-13-17(2)11-12-29(24)26;1-15-5-10-23-28-24(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;1-13-4-7-15(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/h5-13,15H,14H2,1-4H3;5-11,13-14H,12H2,1-4H3;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-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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?

1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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 has a molecular weight of 1999.86 g/mol, XLogP of 22.85, 22 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3-chloro-4-methylsulfonylthiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,7-dimethylimidazo[1,2-a]pyridin-3-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-(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 is sourced from PubChem (CID 161187084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).