2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone

C126H118Cl2N14O6S2 — CID 161111224

About 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone (PubChem CID 161111224) has the molecular formula C126H118Cl2N14O6S2 and a molecular weight of 2059.46 g/mol. Its IUPAC name is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone.

Molecular Properties

• Compound Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone
• PubChem CID: 161111224
• Molecular Formula: C126H118Cl2N14O6S2
• Molecular Weight: 2059.46 g/mol
• Exact Mass: 2056.82
• IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone
• SMILES: CC(=O)Cc1c(-c2ccc(C)cc2)nc2ccc(C)cn12.Cc1ccc(-c2nc3ccc(C)cn3c2C2CC=CCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2C2CCCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)CCc2ccccc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccsc2)cc1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)c1cccs1
• InChI: InChI=1S/C25H24N2O.C22H23N3O.C21H23N3O.C21H18N2OS.C19H12Cl2N2OS.C18H18N2O/c1-18-8-12-21(13-9-18)25-23(27-17-19(2)10-15-24(27)26-25)16-22(28)14-11-20-6-4-3-5-7-20;1-15-7-10-17(11-8-15)20-21(18-6-4-5-13-24(3)22(18)26)25-14-16(2)9-12-19(25)23-20;1-14-6-9-16(10-7-14)19-20(17-5-4-12-23(3)21(17)25)24-13-15(2)8-11-18(24)22-19;1-14-3-6-16(7-4-14)21-18(11-19(24)17-9-10-25-13-17)23-12-15(2)5-8-20(23)22-21;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;1-12-4-7-15(8-5-12)18-16(10-14(3)21)20-11-13(2)6-9-17(20)19-18/h3-10,12-13,15,17H,11,14,16H2,1-2H3;4-5,7-12,14,18H,6,13H2,1-3H3;6-11,13,17H,4-5,12H2,1-3H3;3-10,12-13H,11H2,1-2H3;1-9,11H,10H2;4-9,11H,10H2,1-3H3
• InChIKey: UJSISNUTNZFRNN-UHFFFAOYSA-N
• XLogP: 28.09
• TPSA: 212.70 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 21
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2059.46
LogP ≤ 5	28.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

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;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?

The IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone (CID 161111224) is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone.

What is the SMILES notation for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?

The canonical SMILES for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone is CC(=O)Cc1c(-c2ccc(C)cc2)nc2ccc(C)cn12.Cc1ccc(-c2nc3ccc(C)cn3c2C2CC=CCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2C2CCCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)CCc2ccccc2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccsc2)cc1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)c1cccs1.

What is the InChIKey of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?

The InChIKey is UJSISNUTNZFRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O.C22H23N3O.C21H23N3O.C21H18N2OS.C19H12Cl2N2OS.C18H18N2O/c1-18-8-12-21(13-9-18)25-23(27-17-19(2)10-15-24(27)26-25)16-22(28)14-11-20-6-4-3-5-7-20;1-15-7-10-17(11-8-15)20-21(18-6-4-5-13-24(3)22(18)26)25-14-16(2)9-12-19(25)23-20;1-14-6-9-16(10-7-14)19-20(17-5-4-12-23(3)21(17)25)24-13-15(2)8-11-18(24)22-19;1-14-3-6-16(7-4-14)21-18(11-19(24)17-9-10-25-13-17)23-12-15(2)5-8-20(23)22-21;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;1-12-4-7-15(8-5-12)18-16(10-14(3)21)20-11-13(2)6-9-17(20)19-18/h3-10,12-13,15,17H,11,14,16H2,1-2H3;4-5,7-12,14,18H,6,13H2,1-3H3;6-11,13,17H,4-5,12H2,1-3H3;3-10,12-13H,11H2,1-2H3;1-9,11H,10H2;4-9,11H,10H2,1-3H3.

What are the key properties of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone?

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone has a molecular weight of 2059.46 g/mol, XLogP of 28.09, 21 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;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone is sourced from PubChem (CID 161111224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).