3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine

C122H164ClF4N15O9 — CID 159692674

About 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine

3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine (PubChem CID 159692674) has the molecular formula C122H164ClF4N15O9 and a molecular weight of 2096.19 g/mol. Its IUPAC name is 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine.

Molecular Properties

• Compound Name: 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine
• PubChem CID: 159692674
• Molecular Formula: C122H164ClF4N15O9
• Molecular Weight: 2096.19 g/mol
• Exact Mass: 2094.25
• IUPAC Name: 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine
• SMILES: Cc1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.Clc1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.FC(F)(F)c1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.Fc1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.c1ccc(CCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1
• InChI: InChI=1S/C25H32F3N3O2.C25H35N3O2.C24H32ClN3O2.C24H32FN3O2.C24H33N3O/c26-25(27,28)21-4-1-3-20(13-21)17-32-12-8-19-6-10-31(11-7-19)23-14-24(16-29-15-23)33-18-22-5-2-9-30-22;1-20-4-2-5-22(14-20)18-29-13-9-21-7-11-28(12-8-21)24-15-25(17-26-16-24)30-19-23-6-3-10-27-23;2*25-21-4-1-3-20(13-21)17-29-12-8-19-6-10-28(11-7-19)23-14-24(16-26-15-23)30-18-22-5-2-9-27-22;1-2-6-20(7-3-1)8-4-9-21-11-14-27(15-12-21)23-16-24(18-25-17-23)28-19-22-10-5-13-26-22/h1,3-4,13-16,19,22,30H,2,5-12,17-18H2;2,4-5,14-17,21,23,27H,3,6-13,18-19H2,1H3;2*1,3-4,13-16,19,22,27H,2,5-12,17-18H2;1-3,6-7,16-18,21-22,26H,4-5,8-15,19H2/t22-;23-;3*22-/m00000/s1
• InChIKey: MWPOTNUINJXUDK-GMRPPLHRSA-N
• XLogP: 22.71
• TPSA: 223.87 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 24
• Rotatable Bonds: 44
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2096.19
LogP ≤ 5	22.71
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?

The IUPAC name of 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine (CID 159692674) is 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine.

What is the SMILES notation for 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?

The canonical SMILES for 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine is Cc1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.Clc1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.FC(F)(F)c1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.Fc1cccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)c1.c1ccc(CCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1.

What is the InChIKey of 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?

The InChIKey is MWPOTNUINJXUDK-GMRPPLHRSA-N. The full InChI is InChI=1S/C25H32F3N3O2.C25H35N3O2.C24H32ClN3O2.C24H32FN3O2.C24H33N3O/c26-25(27,28)21-4-1-3-20(13-21)17-32-12-8-19-6-10-31(11-7-19)23-14-24(16-29-15-23)33-18-22-5-2-9-30-22;1-20-4-2-5-22(14-20)18-29-13-9-21-7-11-28(12-8-21)24-15-25(17-26-16-24)30-19-23-6-3-10-27-23;2*25-21-4-1-3-20(13-21)17-29-12-8-19-6-10-28(11-7-19)23-14-24(16-26-15-23)30-18-22-5-2-9-27-22;1-2-6-20(7-3-1)8-4-9-21-11-14-27(15-12-21)23-16-24(18-25-17-23)28-19-22-10-5-13-26-22/h1,3-4,13-16,19,22,30H,2,5-12,17-18H2;2,4-5,14-17,21,23,27H,3,6-13,18-19H2,1H3;2*1,3-4,13-16,19,22,27H,2,5-12,17-18H2;1-3,6-7,16-18,21-22,26H,4-5,8-15,19H2/t22-;23-;3*22-/m00000/s1.

What are the key properties of 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?

3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine has a molecular weight of 2096.19 g/mol, XLogP of 22.71, 44 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-[2-[(3-chlorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(3-methylphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylpropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine is sourced from PubChem (CID 159692674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).