4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate

C124H135Cl3N20O8 — CID 158727183

About 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate

4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate (PubChem CID 158727183) has the molecular formula C124H135Cl3N20O8 and a molecular weight of 2139.93 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate
• PubChem CID: 158727183
• Molecular Formula: C124H135Cl3N20O8
• Molecular Weight: 2139.93 g/mol
• Exact Mass: 2136.98
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate
• SMILES: CC(=O)NC1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.CCOC(=O)CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.COc1cccc(-c2nc3ccc(C4CC4)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.COc1cccc(-c2nc3ccccn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.Cc1cn2c(CN3CCOCC3)c(-c3ccc(Cl)cc3)nc2cn1
• InChI: InChI=1S/C28H29ClN4O2.C27H27ClN4O.C27H32N4O2.C24H28N4O2.C18H19ClN4O/c1-2-35-27(34)20-32-16-14-31(15-17-32)19-25-28(22-8-11-24(29)12-9-22)30-26-13-10-23(18-33(25)26)21-6-4-3-5-7-21;1-19(33)29-24-13-15-31(16-14-24)18-25-27(21-7-10-23(28)11-8-21)30-26-12-9-22(17-32(25)26)20-5-3-2-4-6-20;1-33-23-7-3-6-21(16-23)26-24(31-17-22(19-8-9-19)10-11-25(31)28-26)18-29-12-14-30(15-13-29)27(32)20-4-2-5-20;1-30-20-9-5-8-19(16-20)23-21(28-11-3-2-10-22(28)25-23)17-26-12-14-27(15-13-26)24(29)18-6-4-7-18;1-13-11-23-16(12-22-6-8-24-9-7-22)18(21-17(23)10-20-13)14-2-4-15(19)5-3-14/h3-13,18H,2,14-17,19-20H2,1H3;2-12,17,24H,13-16,18H2,1H3,(H,29,33);3,6-7,10-11,16-17,19-20H,2,4-5,8-9,12-15,18H2,1H3;2-3,5,8-11,16,18H,4,6-7,12-15,17H2,1H3;2-5,10-11H,6-9,12H2,1H3
• InChIKey: IKQOZQNYXJWMKD-UHFFFAOYSA-N
• XLogP: 21.40
• TPSA: 242.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 25
• Rotatable Bonds: 26
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2139.93
LogP ≤ 5	21.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate?

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate (CID 158727183) is 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate.

What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate?

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate is CC(=O)NC1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.CCOC(=O)CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.COc1cccc(-c2nc3ccc(C4CC4)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.COc1cccc(-c2nc3ccccn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.Cc1cn2c(CN3CCOCC3)c(-c3ccc(Cl)cc3)nc2cn1.

What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate?

The InChIKey is IKQOZQNYXJWMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29ClN4O2.C27H27ClN4O.C27H32N4O2.C24H28N4O2.C18H19ClN4O/c1-2-35-27(34)20-32-16-14-31(15-17-32)19-25-28(22-8-11-24(29)12-9-22)30-26-13-10-23(18-33(25)26)21-6-4-3-5-7-21;1-19(33)29-24-13-15-31(16-14-24)18-25-27(21-7-10-23(28)11-8-21)30-26-12-9-22(17-32(25)26)20-5-3-2-4-6-20;1-33-23-7-3-6-21(16-23)26-24(31-17-22(19-8-9-19)10-11-25(31)28-26)18-29-12-14-30(15-13-29)27(32)20-4-2-5-20;1-30-20-9-5-8-19(16-20)23-21(28-11-3-2-10-22(28)25-23)17-26-12-14-27(15-13-26)24(29)18-6-4-7-18;1-13-11-23-16(12-22-6-8-24-9-7-22)18(21-17(23)10-20-13)14-2-4-15(19)5-3-14/h3-13,18H,2,14-17,19-20H2,1H3;2-12,17,24H,13-16,18H2,1H3,(H,29,33);3,6-7,10-11,16-17,19-20H,2,4-5,8-9,12-15,18H2,1H3;2-3,5,8-11,16,18H,4,6-7,12-15,17H2,1H3;2-5,10-11H,6-9,12H2,1H3.

What are the key properties of 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate?

4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate has a molecular weight of 2139.93 g/mol, XLogP of 21.40, 26 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;N-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;ethyl 2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetate is sourced from PubChem (CID 158727183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).