4-[1-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine;methyl 1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;4-[1-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine
C93H117ClN18O9 — CID 158053926
Data last refreshed: (MolForge compound catalog, from PubChem)
About 4-[1-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine;methyl 1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;4-[1-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine
4-[1-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine;methyl 1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;4-[1-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine (PubChem CID 158053926) has the molecular formula C93H117ClN18O9 and a molecular weight of 1666.53 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine;methyl 1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;4-[1-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine.
Molecular Properties
| Compound Name | 4-[1-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine;methyl 1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;4-[1-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine |
|---|---|
| PubChem CID | 158053926 |
| Molecular Formula | C93H117ClN18O9 |
| Molecular Weight | 1666.53 g/mol |
| Exact Mass | 1664.89 |
| IUPAC Name | 4-[1-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine;methyl 1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-(4-methylphenyl)-3-morpholin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;4-[1-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]morpholine |
| SMILES | CC(=O)N1CCn2c(N3CCOCC3)nc(-c3ccc(C)cc3)c2C1.CCC(=O)N1CCn2c(N3CCOCC3)nc(-c3ccc(C)cc3)c2C1.COC(=O)N1CCn2c(N3CCOCC3)nc(-c3ccc(C)cc3)c2C1.Cc1ccc(-c2nc(N3CCOCC3)n3c2CCCC3)cc1.Clc1ccc(-c2nc(N3CCOCC3)n3c2CCCC3)cc1 |
| InChI | InChI=1S/C20H26N4O2.C19H24N4O3.C19H24N4O2.C18H23N3O.C17H20ClN3O/c1-3-18(25)23-8-9-24-17(14-23)19(16-6-4-15(2)5-7-16)21-20(24)22-10-12-26-13-11-22;1-14-3-5-15(6-4-14)17-16-13-22(19(24)25-2)7-8-23(16)18(20-17)21-9-11-26-12-10-21;1-14-3-5-16(6-4-14)18-17-13-22(15(2)24)7-8-23(17)19(20-18)21-9-11-25-12-10-21;1-14-5-7-15(8-6-14)17-16-4-2-3-9-21(16)18(19-17)20-10-12-22-13-11-20;18-14-6-4-13(5-7-14)16-15-3-1-2-8-21(15)17(19-16)20-9-11-22-12-10-20/h4-7H,3,8-14H2,1-2H3;3-6H,7-13H2,1-2H3;3-6H,7-13H2,1-2H3;5-8H,2-4,9-13H2,1H3;4-7H,1-3,8-12H2 |
| InChIKey | FJUSGCGZNUBYHU-UHFFFAOYSA-N |
| XLogP | 13.19 |
| TPSA | 221.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 121 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1666.53 |
| LogP ≤ 5 | 13.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |
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Sources
- PubChem CID 158053926 — identifiers, structure, computed properties (public domain)
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