(4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C₁₂₄H₁₁₀Cl₆N₂₄O₆ — CID 158349457

About (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

(4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 158349457) has the molecular formula C₁₂₄H₁₁₀Cl₆N₂₄O₆ and a molecular weight of 2245.12 g/mol. Its IUPAC name is (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 158349457
• Molecular Formula: C₁₂₄H₁₁₀Cl₆N₂₄O₆
• Molecular Weight: 2245.12 g/mol
• Exact Mass: 2240.72
• IUPAC Name: (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: Clc1ccc(-c2nc3ccc(-c4nn[nH]n4)cn3c2CN2CCOCC2)cc1.N#Cc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(O)C1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1ccc(Cl)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
• InChI: InChI=1S/C31H26Cl2N4O.C29H25ClN6O.C26H24ClN3O2.C19H18ClN7O.C19H17ClN4O/c32-26-11-6-23(7-12-26)30-28(37-20-25(10-15-29(37)34-30)22-4-2-1-3-5-22)21-35-16-18-36(19-17-35)31(38)24-8-13-27(33)14-9-24;30-24-9-6-22(7-10-24)28-26(36-19-23(8-11-27(36)33-28)21-4-2-1-3-5-21)20-34-14-16-35(17-15-34)29(37)25-18-31-12-13-32-25;27-22-9-6-19(7-10-22)25-23(17-29-14-12-20(13-15-29)26(31)32)30-16-21(8-11-24(30)28-25)18-4-2-1-3-5-18;20-15-4-1-13(2-5-15)18-16(12-26-7-9-28-10-8-26)27-11-14(3-6-17(27)21-18)19-22-24-25-23-19;20-16-4-2-15(3-5-16)19-17(13-23-7-9-25-10-8-23)24-12-14(11-21)1-6-18(24)22-19/h1-15,20H,16-19,21H2;1-13,18-19H,14-17,20H2;1-11,16,20H,12-15,17H2,(H,31,32);1-6,11H,7-10,12H2,(H,22,23,24,25);1-6,12H,7-10,13H2
• InChIKey: GSDGDCNNKYEPEN-UHFFFAOYSA-N
• XLogP: 23.65
• TPSA: 303.11 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 26
• Rotatable Bonds: 22
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2245.12
LogP ≤ 5	23.65
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The IUPAC name of (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 158349457) is (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

What is the SMILES notation for (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The canonical SMILES for (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is Clc1ccc(-c2nc3ccc(-c4nn[nH]n4)cn3c2CN2CCOCC2)cc1.N#Cc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(O)C1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1ccc(Cl)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.

What is the InChIKey of (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The InChIKey is GSDGDCNNKYEPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26Cl2N4O.C29H25ClN6O.C26H24ClN3O2.C19H18ClN7O.C19H17ClN4O/c32-26-11-6-23(7-12-26)30-28(37-20-25(10-15-29(37)34-30)22-4-2-1-3-5-22)21-35-16-18-36(19-17-35)31(38)24-8-13-27(33)14-9-24;30-24-9-6-22(7-10-24)28-26(36-19-23(8-11-27(36)33-28)21-4-2-1-3-5-21)20-34-14-16-35(17-15-34)29(37)25-18-31-12-13-32-25;27-22-9-6-19(7-10-22)25-23(17-29-14-12-20(13-15-29)26(31)32)30-16-21(8-11-24(30)28-25)18-4-2-1-3-5-18;20-15-4-1-13(2-5-15)18-16(12-26-7-9-28-10-8-26)27-11-14(3-6-17(27)21-18)19-22-24-25-23-19;20-16-4-2-15(3-5-16)19-17(13-23-7-9-25-10-8-23)24-12-14(11-21)1-6-18(24)22-19/h1-15,20H,16-19,21H2;1-13,18-19H,14-17,20H2;1-11,16,20H,12-15,17H2,(H,31,32);1-6,11H,7-10,12H2,(H,22,23,24,25);1-6,12H,7-10,13H2.

What are the key properties of (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

(4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2245.12 g/mol, XLogP of 23.65, 22 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for (4-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 158349457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158349457 — identifiers, structure, computed properties (public domain)

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