4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

C147H141BrCl6FN23O9 — CID 160555986

About 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (PubChem CID 160555986) has the molecular formula C147H141BrCl6FN23O9 and a molecular weight of 2685.52 g/mol. Its IUPAC name is 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone.

Molecular Properties

• Compound Name: 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
• PubChem CID: 160555986
• Molecular Formula: C147H141BrCl6FN23O9
• Molecular Weight: 2685.52 g/mol
• Exact Mass: 2679.86
• IUPAC Name: 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
• SMILES: CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.COc1ccc(C(=O)N2CCN(Cc3c(-c4ccc(Cl)cc4)nc4ccc(-c5ccccc5)cn34)CC2)cc1.Clc1ccc(-c2nc3ccc(Br)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(N4CCOCC4)cn3c2CN2CCOCC2)cc1.O=C(Nc1cccc(F)c1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12
• InChI: InChI=1S/C32H29ClN4O2.C31H27ClFN5O.C25H25ClN4.C22H25ClN4O2.C19H18ClN3O3.C18H17BrClN3O/c1-39-28-14-9-25(10-15-28)32(38)36-19-17-35(18-20-36)22-29-31(24-7-12-27(33)13-8-24)34-30-16-11-26(21-37(29)30)23-5-3-2-4-6-23;32-25-12-9-23(10-13-25)30-28(38-20-24(11-14-29(38)35-30)22-5-2-1-3-6-22)21-36-15-17-37(18-16-36)31(39)34-27-8-4-7-26(33)19-27;1-28-13-15-29(16-14-28)18-23-25(20-7-10-22(26)11-8-20)27-24-12-9-21(17-30(23)24)19-5-3-2-4-6-19;23-18-3-1-17(2-4-18)22-20(16-25-7-11-28-12-8-25)27-15-19(5-6-21(27)24-22)26-9-13-29-14-10-26;20-14-6-4-13(5-7-14)18-16(12-22-8-10-26-11-9-22)23-15(19(24)25)2-1-3-17(23)21-18;19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(23(17)11-14)12-22-7-9-24-10-8-22/h2-16,21H,17-20,22H2,1H3;1-14,19-20H,15-18,21H2,(H,34,39);2-12,17H,13-16,18H2,1H3;1-6,15H,7-14,16H2;1-7H,8-12H2,(H,24,25);1-6,11H,7-10,12H2
• InChIKey: QYRNYVADBBCLEO-UHFFFAOYSA-N
• XLogP: 28.93
• TPSA: 265.82 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 28
• Rotatable Bonds: 26
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2685.52
LogP ≤ 5	28.93
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone?

The IUPAC name of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (CID 160555986) is 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone.

What is the SMILES notation for 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone?

The canonical SMILES for 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone is CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.COc1ccc(C(=O)N2CCN(Cc3c(-c4ccc(Cl)cc4)nc4ccc(-c5ccccc5)cn34)CC2)cc1.Clc1ccc(-c2nc3ccc(Br)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(N4CCOCC4)cn3c2CN2CCOCC2)cc1.O=C(Nc1cccc(F)c1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12.

What is the InChIKey of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone?

The InChIKey is QYRNYVADBBCLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29ClN4O2.C31H27ClFN5O.C25H25ClN4.C22H25ClN4O2.C19H18ClN3O3.C18H17BrClN3O/c1-39-28-14-9-25(10-15-28)32(38)36-19-17-35(18-20-36)22-29-31(24-7-12-27(33)13-8-24)34-30-16-11-26(21-37(29)30)23-5-3-2-4-6-23;32-25-12-9-23(10-13-25)30-28(38-20-24(11-14-29(38)35-30)22-5-2-1-3-6-22)21-36-15-17-37(18-16-36)31(39)34-27-8-4-7-26(33)19-27;1-28-13-15-29(16-14-28)18-23-25(20-7-10-22(26)11-8-20)27-24-12-9-21(17-30(23)24)19-5-3-2-4-6-19;23-18-3-1-17(2-4-18)22-20(16-25-7-11-28-12-8-25)27-15-19(5-6-21(27)24-22)26-9-13-29-14-10-26;20-14-6-4-13(5-7-14)18-16(12-22-8-10-26-11-9-22)23-15(19(24)25)2-1-3-17(23)21-18;19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(23(17)11-14)12-22-7-9-24-10-8-22/h2-16,21H,17-20,22H2,1H3;1-14,19-20H,15-18,21H2,(H,34,39);2-12,17H,13-16,18H2,1H3;1-6,15H,7-14,16H2;1-7H,8-12H2,(H,24,25);1-6,11H,7-10,12H2.

What are the key properties of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone?

4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone has a molecular weight of 2685.52 g/mol, XLogP of 28.93, 26 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(3-fluorophenyl)piperazine-1-carboxamide;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone is sourced from PubChem (CID 160555986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).