4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide

C99H95Cl4N17O3 — CID 158378687

About 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide

4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide (PubChem CID 158378687) has the molecular formula C99H95Cl4N17O3 and a molecular weight of 1712.78 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide
• PubChem CID: 158378687
• Molecular Formula: C99H95Cl4N17O3
• Molecular Weight: 1712.78 g/mol
• Exact Mass: 1709.66
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide
• SMILES: Cc1cc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2cc1-c1ccccc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCn3ncnc3C2)cc1.Clc1ccc(-c2nc3ccc(C4=CCCC4)cn3c2CN2CCOCC2)cc1.NC(=O)CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
• InChI: InChI=1S/C26H26ClN5O.C25H21ClN6.C25H24ClN3O.C23H24ClN3O/c27-22-9-6-20(7-10-22)26-23(17-30-12-14-31(15-13-30)18-24(28)33)32-16-21(8-11-25(32)29-26)19-4-2-1-3-5-19;26-21-9-6-19(7-10-21)25-22(15-30-12-13-32-24(16-30)27-17-28-32)31-14-20(8-11-23(31)29-25)18-4-2-1-3-5-18;1-18-15-24-27-25(20-7-9-21(26)10-8-20)23(17-28-11-13-30-14-12-28)29(24)16-22(18)19-5-3-2-4-6-19;24-20-8-5-18(6-9-20)23-21(16-26-11-13-28-14-12-26)27-15-19(7-10-22(27)25-23)17-3-1-2-4-17/h1-11,16H,12-15,17-18H2,(H2,28,33);1-11,14,17H,12-13,15-16H2;2-10,15-16H,11-14,17H2,1H3;3,5-10,15H,1-2,4,11-14,16H2
• InChIKey: GVNCSSUEKBEWOI-UHFFFAOYSA-N
• XLogP: 19.37
• TPSA: 177.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 19
• Rotatable Bonds: 18
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1712.78
LogP ≤ 5	19.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide?

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide (CID 158378687) is 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide.

What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide?

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide is Cc1cc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2cc1-c1ccccc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCn3ncnc3C2)cc1.Clc1ccc(-c2nc3ccc(C4=CCCC4)cn3c2CN2CCOCC2)cc1.NC(=O)CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.

What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide?

The InChIKey is GVNCSSUEKBEWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26ClN5O.C25H21ClN6.C25H24ClN3O.C23H24ClN3O/c27-22-9-6-20(7-10-22)26-23(17-30-12-14-31(15-13-30)18-24(28)33)32-16-21(8-11-25(32)29-26)19-4-2-1-3-5-19;26-21-9-6-19(7-10-21)25-22(15-30-12-13-32-24(16-30)27-17-28-32)31-14-20(8-11-23(31)29-25)18-4-2-1-3-5-18;1-18-15-24-27-25(20-7-9-21(26)10-8-20)23(17-28-11-13-30-14-12-28)29(24)16-22(18)19-5-3-2-4-6-19;24-20-8-5-18(6-9-20)23-21(16-26-11-13-28-14-12-26)27-15-19(7-10-22(27)25-23)17-3-1-2-4-17/h1-11,16H,12-15,17-18H2,(H2,28,33);1-11,14,17H,12-13,15-16H2;2-10,15-16H,11-14,17H2,1H3;3,5-10,15H,1-2,4,11-14,16H2.

What are the key properties of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide?

4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide has a molecular weight of 1712.78 g/mol, XLogP of 19.37, 18 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 158378687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).