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

IUPAC4-[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
SMILESCC(=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
InChIInChI=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
InChIKeyFJUSGCGZNUBYHU-UHFFFAOYSA-N
MW1666.53 g/mol
LogP13.19
Rot. Bonds11

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 Name4-[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 CID158053926
Molecular FormulaC93H117ClN18O9
Molecular Weight1666.53 g/mol
Exact Mass1664.89
IUPAC Name4-[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
SMILESCC(=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
InChIInChI=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
InChIKeyFJUSGCGZNUBYHU-UHFFFAOYSA-N
XLogP13.19
TPSA221.61 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds11
Heavy Atoms121
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001666.53
LogP ≤ 513.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 158053926) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is FJUSGCGZNUBYHU-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of 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 has a molecular weight of 1666.53 g/mol, XLogP of 13.19, 11 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158053926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).