4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine

C90H95Cl4N17O5 — CID 159973660

About 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine

4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine (PubChem CID 159973660) has the molecular formula C90H95Cl4N17O5 and a molecular weight of 1636.68 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine.

Molecular Properties

• Compound Name: 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine
• PubChem CID: 159973660
• Molecular Formula: C90H95Cl4N17O5
• Molecular Weight: 1636.68 g/mol
• Exact Mass: 1633.65
• IUPAC Name: 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine
• SMILES: Cc1ccc(-c2nc(N3CCOCC3)n3ccncc23)cc1.Clc1ccc(-c2nc(N3CCOCC3)n3ccncc23)cc1.OCC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCCC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCCNCc1cn(-c2ccc(Cl)cc2)c2cnccc12
• InChI: InChI=1S/C21H24ClN3O.C20H22ClN3O.C17H18N4O.C16H15ClN4O.C16H16ClN3O/c22-18-1-3-19(4-2-18)25-15-17(20-5-9-23-13-21(20)25)14-24-10-6-16(7-11-24)8-12-26;21-17-1-3-18(4-2-17)24-13-16(19-5-8-22-11-20(19)24)12-23-9-6-15(14-25)7-10-23;1-13-2-4-14(5-3-13)16-15-12-18-6-7-21(15)17(19-16)20-8-10-22-11-9-20;17-13-3-1-12(2-4-13)15-14-11-18-5-6-21(14)16(19-15)20-7-9-22-10-8-20;17-13-1-3-14(4-2-13)20-11-12(9-19-7-8-21)15-5-6-18-10-16(15)20/h1-5,9,13,15-16,26H,6-8,10-12,14H2;1-5,8,11,13,15,25H,6-7,9-10,12,14H2;2-7,12H,8-11H2,1H3;1-6,11H,7-10H2;1-6,10-11,19,21H,7-9H2
• InChIKey: OEWKHZUQLBKINX-UHFFFAOYSA-N
• XLogP: 16.34
• TPSA: 217.98 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 22
• Rotatable Bonds: 18
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1636.68
LogP ≤ 5	16.34
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine?

The IUPAC name of 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine (CID 159973660) is 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine.

What is the SMILES notation for 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine?

The canonical SMILES for 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine is Cc1ccc(-c2nc(N3CCOCC3)n3ccncc23)cc1.Clc1ccc(-c2nc(N3CCOCC3)n3ccncc23)cc1.OCC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCCC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCCNCc1cn(-c2ccc(Cl)cc2)c2cnccc12.

What is the InChIKey of 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine?

The InChIKey is OEWKHZUQLBKINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O.C20H22ClN3O.C17H18N4O.C16H15ClN4O.C16H16ClN3O/c22-18-1-3-19(4-2-18)25-15-17(20-5-9-23-13-21(20)25)14-24-10-6-16(7-11-24)8-12-26;21-17-1-3-18(4-2-17)24-13-16(19-5-8-22-11-20(19)24)12-23-9-6-15(14-25)7-10-23;1-13-2-4-14(5-3-13)16-15-12-18-6-7-21(15)17(19-16)20-8-10-22-11-9-20;17-13-3-1-12(2-4-13)15-14-11-18-5-6-21(14)16(19-15)20-7-9-22-10-8-20;17-13-1-3-14(4-2-13)20-11-12(9-19-7-8-21)15-5-6-18-10-16(15)20/h1-5,9,13,15-16,26H,6-8,10-12,14H2;1-5,8,11,13,15,25H,6-7,9-10,12,14H2;2-7,12H,8-11H2,1H3;1-6,11H,7-10H2;1-6,10-11,19,21H,7-9H2.

What are the key properties of 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine?

4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine has a molecular weight of 1636.68 g/mol, XLogP of 16.34, 18 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine;2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;2-[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]ethanol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine is sourced from PubChem (CID 159973660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).