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

C91H95Cl4N15O5 — CID 158972407

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

2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine (PubChem CID 158972407) has the molecular formula C91H95Cl4N15O5 and a molecular weight of 1620.67 g/mol. Its IUPAC name is 2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine.

Molecular Properties

• Compound Name: 2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine
• PubChem CID: 158972407
• Molecular Formula: C91H95Cl4N15O5
• Molecular Weight: 1620.67 g/mol
• Exact Mass: 1617.64
• IUPAC Name: 2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine
• SMILES: Cc1ccc(-n2cc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2cc(CN3CCOCC3)c3ccncc32)cc1.OC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCCNCc1cn(-c2ccc(Cl)cc2)c2cnccc12
• InChI: InChI=1S/C20H22ClN3O.C19H20ClN3O.C18H18ClN3O.C18H19N3O.C16H16ClN3O/c21-17-1-3-18(4-2-17)24-13-16(19-5-8-22-11-20(19)24)12-23-9-6-15(14-25)7-10-23;20-15-1-3-16(4-2-15)23-13-14(18-5-8-21-11-19(18)23)12-22-9-6-17(24)7-10-22;19-15-1-3-16(4-2-15)22-13-14(12-21-7-9-23-10-8-21)17-5-6-20-11-18(17)22;1-14-2-4-15(5-3-14)21-13-18(20-8-10-22-11-9-20)16-6-7-19-12-17(16)21;17-13-1-3-14(4-2-13)20-11-12(9-19-7-8-21)15-5-6-18-10-16(15)20/h1-5,8,11,13,15,25H,6-7,9-10,12,14H2;1-5,8,11,13,17,24H,6-7,9-10,12H2;1-6,11,13H,7-10,12H2;2-7,12-13H,8-11H2,1H3;1-6,10-11,19,21H,7-9H2
• InChIKey: JNZAVOIMKVGFLH-UHFFFAOYSA-N
• XLogP: 16.96
• TPSA: 193.24 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1620.67
LogP ≤ 5	16.96
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine (CID 158972407) is 2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine.

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

The canonical SMILES for 2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine is Cc1ccc(-n2cc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2cc(CN3CCOCC3)c3ccncc32)cc1.OC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCC1CCN(Cc2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.OCCNCc1cn(-c2ccc(Cl)cc2)c2cnccc12.

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

The InChIKey is JNZAVOIMKVGFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O.C19H20ClN3O.C18H18ClN3O.C18H19N3O.C16H16ClN3O/c21-17-1-3-18(4-2-17)24-13-16(19-5-8-22-11-20(19)24)12-23-9-6-15(14-25)7-10-23;20-15-1-3-16(4-2-15)23-13-14(18-5-8-21-11-19(18)23)12-22-9-6-17(24)7-10-22;19-15-1-3-16(4-2-15)22-13-14(12-21-7-9-23-10-8-21)17-5-6-20-11-18(17)22;1-14-2-4-15(5-3-14)21-13-18(20-8-10-22-11-9-20)16-6-7-19-12-17(16)21;17-13-1-3-14(4-2-13)20-11-12(9-19-7-8-21)15-5-6-18-10-16(15)20/h1-5,8,11,13,15,25H,6-7,9-10,12,14H2;1-5,8,11,13,17,24H,6-7,9-10,12H2;1-6,11,13H,7-10,12H2;2-7,12-13H,8-11H2,1H3;1-6,10-11,19,21H,7-9H2.

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

2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine has a molecular weight of 1620.67 g/mol, XLogP of 16.96, 17 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methylamino]ethanol;4-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]morpholine;1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-ol;[1-[[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]methyl]piperidin-4-yl]methanol;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine is sourced from PubChem (CID 158972407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).