2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone

C99H68Cl7F3N10O6S4 — CID 158304107

About 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone (PubChem CID 158304107) has the molecular formula C99H68Cl7F3N10O6S4 and a molecular weight of 1927.13 g/mol. Its IUPAC name is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone.

Molecular Properties

• Compound Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone
• PubChem CID: 158304107
• Molecular Formula: C99H68Cl7F3N10O6S4
• Molecular Weight: 1927.13 g/mol
• Exact Mass: 1922.20
• IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone
• SMILES: Cc1cc(Cl)cn2c(CC(=O)c3cccs3)c(-c3ccc(Cl)cc3)nc12.Cc1cc(Cl)cn2c(CC(=O)c3ccoc3)c(-c3ccc(Cl)cc3)nc12.Cc1ccc(-c2nc3ccc(C(F)(F)F)cn3c2CC(=O)c2cccs2)cc1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)c1cccs1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccccn12)c1cccs1
• InChI: InChI=1S/C21H15F3N2OS.C20H14Cl2N2O2.C20H14Cl2N2OS.C19H12Cl2N2OS.C19H13ClN2OS/c1-13-4-6-14(7-5-13)20-16(11-17(27)18-3-2-10-28-18)26-12-15(21(22,23)24)8-9-19(26)25-20;1-12-8-16(22)10-24-17(9-18(25)14-6-7-26-11-14)19(23-20(12)24)13-2-4-15(21)5-3-13;1-12-9-15(22)11-24-16(10-17(25)18-3-2-8-26-18)19(23-20(12)24)13-4-6-14(21)7-5-13;20-13-5-3-12(4-6-13)19-15(10-16(24)17-2-1-9-25-17)23-11-14(21)7-8-18(23)22-19;20-14-8-6-13(7-9-14)19-15(12-16(23)17-4-3-11-24-17)22-10-2-1-5-18(22)21-19/h2-10,12H,11H2,1H3;2-8,10-11H,9H2,1H3;2-9,11H,10H2,1H3;1-9,11H,10H2;1-11H,12H2
• InChIKey: GMWDPTCWUJQPHF-UHFFFAOYSA-N
• XLogP: 28.49
• TPSA: 184.99 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1927.13
LogP ≤ 5	28.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone?

The IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone (CID 158304107) is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone.

What is the SMILES notation for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone?

The canonical SMILES for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone is Cc1cc(Cl)cn2c(CC(=O)c3cccs3)c(-c3ccc(Cl)cc3)nc12.Cc1cc(Cl)cn2c(CC(=O)c3ccoc3)c(-c3ccc(Cl)cc3)nc12.Cc1ccc(-c2nc3ccc(C(F)(F)F)cn3c2CC(=O)c2cccs2)cc1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)c1cccs1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccccn12)c1cccs1.

What is the InChIKey of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone?

The InChIKey is GMWDPTCWUJQPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F3N2OS.C20H14Cl2N2O2.C20H14Cl2N2OS.C19H12Cl2N2OS.C19H13ClN2OS/c1-13-4-6-14(7-5-13)20-16(11-17(27)18-3-2-10-28-18)26-12-15(21(22,23)24)8-9-19(26)25-20;1-12-8-16(22)10-24-17(9-18(25)14-6-7-26-11-14)19(23-20(12)24)13-2-4-15(21)5-3-13;1-12-9-15(22)11-24-16(10-17(25)18-3-2-8-26-18)19(23-20(12)24)13-4-6-14(21)7-5-13;20-13-5-3-12(4-6-13)19-15(10-16(24)17-2-1-9-25-17)23-11-14(21)7-8-18(23)22-19;20-14-8-6-13(7-9-14)19-15(12-16(23)17-4-3-11-24-17)22-10-2-1-5-18(22)21-19/h2-10,12H,11H2,1H3;2-8,10-11H,9H2,1H3;2-9,11H,10H2,1H3;1-9,11H,10H2;1-11H,12H2.

What are the key properties of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone?

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone has a molecular weight of 1927.13 g/mol, XLogP of 28.49, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-(furan-3-yl)ethanone;2-[6-chloro-2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;2-[2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone is sourced from PubChem (CID 158304107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).