1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone

C153H139Cl2N18O7S3+ — CID 159178817

About 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone

1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone (PubChem CID 159178817) has the molecular formula C153H139Cl2N18O7S3+ and a molecular weight of 2509.02 g/mol. Its IUPAC name is 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone.

Molecular Properties

• Compound Name: 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone
• PubChem CID: 159178817
• Molecular Formula: C153H139Cl2N18O7S3+
• Molecular Weight: 2509.02 g/mol
• Exact Mass: 2505.96
• IUPAC Name: 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone
• SMILES: CC1=C(C(=O)Cc2c(-c3ccccc3)nc3ccc(C)cn23)C(C)N=[N+]1C.Cc1ccc(-c2nc3ccc(C)cn3c2C2CC=CCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2C2CCCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccsc2)cc1.Cc1ccc2nc(-c3ccccc3)c(CC(=O)CCc3ccccc3)n2c1.Cc1ccc2nc(-c3ccccc3)c(CC(=O)c3cc4ccccc4s3)n2c1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)c1cccs1
• InChI: InChI=1S/C24H18N2OS.C24H22N2O.C22H23N4O.C22H23N3O.C21H23N3O.C21H18N2OS.C19H12Cl2N2OS/c1-16-11-12-23-25-24(17-7-3-2-4-8-17)19(26(23)15-16)14-20(27)22-13-18-9-5-6-10-21(18)28-22;1-18-12-15-23-25-24(20-10-6-3-7-11-20)22(26(23)17-18)16-21(27)14-13-19-8-4-2-5-9-19;1-14-10-11-20-23-22(17-8-6-5-7-9-17)18(26(20)13-14)12-19(27)21-15(2)24-25(4)16(21)3;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/h2-13,15H,14H2,1H3;2-12,15,17H,13-14,16H2,1H3;5-11,13,15H,12H2,1-4H3;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/q;;+1
• InChIKey: JNNIRSNVHJTVJG-UHFFFAOYSA-N
• XLogP: 34.17
• TPSA: 262.44 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 26
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2509.02
LogP ≤ 5	34.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'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-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone?

The IUPAC name of 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone (CID 159178817) is 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone.

What is the SMILES notation for 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone?

The canonical SMILES for 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone is CC1=C(C(=O)Cc2c(-c3ccccc3)nc3ccc(C)cn23)C(C)N=[N+]1C.Cc1ccc(-c2nc3ccc(C)cn3c2C2CC=CCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2C2CCCN(C)C2=O)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2ccsc2)cc1.Cc1ccc2nc(-c3ccccc3)c(CC(=O)CCc3ccccc3)n2c1.Cc1ccc2nc(-c3ccccc3)c(CC(=O)c3cc4ccccc4s3)n2c1.O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)c1cccs1.

What is the InChIKey of 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone?

The InChIKey is JNNIRSNVHJTVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2OS.C24H22N2O.C22H23N4O.C22H23N3O.C21H23N3O.C21H18N2OS.C19H12Cl2N2OS/c1-16-11-12-23-25-24(17-7-3-2-4-8-17)19(26(23)15-16)14-20(27)22-13-18-9-5-6-10-21(18)28-22;1-18-12-15-23-25-24(20-10-6-3-7-11-20)22(26(23)17-18)16-21(27)14-13-19-8-4-2-5-9-19;1-14-10-11-20-23-22(17-8-6-5-7-9-17)18(26(20)13-14)12-19(27)21-15(2)24-25(4)16(21)3;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/h2-13,15H,14H2,1H3;2-12,15,17H,13-14,16H2,1H3;5-11,13,15H,12H2,1-4H3;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/q;;+1;;;;.

What are the key properties of 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone?

1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone has a molecular weight of 2509.02 g/mol, XLogP of 34.17, 26 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1-benzothiophen-2-yl)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone;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;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone;1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-phenylbutan-2-one;2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,5-trimethyl-3H-pyrazol-1-ium-4-yl)ethanone is sourced from PubChem (CID 159178817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).