4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile

C121H120Cl6N26O7 — CID 158064222

About 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile

4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile (PubChem CID 158064222) has the molecular formula C121H120Cl6N26O7 and a molecular weight of 2263.18 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile
• PubChem CID: 158064222
• Molecular Formula: C121H120Cl6N26O7
• Molecular Weight: 2263.18 g/mol
• Exact Mass: 2258.80
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile
• SMILES: COCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.Clc1ccc(-c2nc3ccc(-c4ncccc4Cl)cn3c2CN2CCOCC2)cc1.N#Cc1cccnc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(C1CCOCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1
• InChI: InChI=1S/C26H30ClN5O2.C25H24ClN7O.C24H20ClN5O.C23H20Cl2N4O.C23H26ClN5O2/c27-21-5-3-19(4-6-21)25-23(32-16-22(18-1-2-18)28-15-24(32)29-25)17-30-9-11-31(12-10-30)26(33)20-7-13-34-14-8-20;26-19-5-3-18(4-6-19)24-22(33-15-21(17-1-2-17)29-14-23(33)30-24)16-31-9-11-32(12-10-31)25(34)20-13-27-7-8-28-20;25-20-6-3-17(4-7-20)24-21(16-29-10-12-31-13-11-29)30-15-19(5-8-22(30)28-24)23-18(14-26)2-1-9-27-23;24-18-6-3-16(4-7-18)23-20(15-28-10-12-30-13-11-28)29-14-17(5-8-21(29)27-23)22-19(25)2-1-9-26-22;1-31-15-22(30)28-10-8-27(9-11-28)14-20-23(17-4-6-18(24)7-5-17)26-21-12-25-19(13-29(20)21)16-2-3-16/h3-6,15-16,18,20H,1-2,7-14,17H2;3-8,13-15,17H,1-2,9-12,16H2;1-9,15H,10-13,16H2;1-9,14H,10-13,15H2;4-7,12-13,16H,2-3,8-11,14-15H2,1H3
• InChIKey: FLAIRPPHYZUWDU-UHFFFAOYSA-N
• XLogP: 20.51
• TPSA: 314.57 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2263.18
LogP ≤ 5	20.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile?

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile (CID 158064222) is 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile.

What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile?

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile is COCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.Clc1ccc(-c2nc3ccc(-c4ncccc4Cl)cn3c2CN2CCOCC2)cc1.N#Cc1cccnc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(C1CCOCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.

What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile?

The InChIKey is FLAIRPPHYZUWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30ClN5O2.C25H24ClN7O.C24H20ClN5O.C23H20Cl2N4O.C23H26ClN5O2/c27-21-5-3-19(4-6-21)25-23(32-16-22(18-1-2-18)28-15-24(32)29-25)17-30-9-11-31(12-10-30)26(33)20-7-13-34-14-8-20;26-19-5-3-18(4-6-19)24-22(33-15-21(17-1-2-17)29-14-23(33)30-24)16-31-9-11-32(12-10-31)25(34)20-13-27-7-8-28-20;25-20-6-3-17(4-7-20)24-21(16-29-10-12-31-13-11-29)30-15-19(5-8-22(30)28-24)23-18(14-26)2-1-9-27-23;24-18-6-3-16(4-7-18)23-20(15-28-10-12-30-13-11-28)29-14-17(5-8-21(29)27-23)22-19(25)2-1-9-26-22;1-31-15-22(30)28-10-8-27(9-11-28)14-20-23(17-4-6-18(24)7-5-17)26-21-12-25-19(13-29(20)21)16-2-3-16/h3-6,15-16,18,20H,1-2,7-14,17H2;3-8,13-15,17H,1-2,9-12,16H2;1-9,15H,10-13,16H2;1-9,14H,10-13,15H2;4-7,12-13,16H,2-3,8-11,14-15H2,1H3.

What are the key properties of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile?

4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile has a molecular weight of 2263.18 g/mol, XLogP of 20.51, 24 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 158064222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).