2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane

C51H66N6O6 — CID 155584778

About 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane

2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane (PubChem CID 155584778) has the molecular formula C51H66N6O6 and a molecular weight of 859.12 g/mol. Its IUPAC name is 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane.

Molecular Properties

• Compound Name: 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane
• PubChem CID: 155584778
• Molecular Formula: C51H66N6O6
• Molecular Weight: 859.12 g/mol
• Exact Mass: 858.50
• IUPAC Name: 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane
• SMILES: CC.CC.CN1CCC(CCCN2CC(Oc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)C2)CC1.Cc1cc(-c2ccc(OC3CCC3)nc2)ccc1-c1cnccc1C
• InChI: InChI=1S/C25H32N4O5.C22H22N2O.2C2H6/c1-27-11-8-16(9-12-27)3-2-10-28-14-18(15-28)34-17-4-5-19-20(13-17)25(33)29(24(19)32)21-6-7-22(30)26-23(21)31;1-15-10-11-23-14-21(15)20-8-6-17(12-16(20)2)18-7-9-22(24-13-18)25-19-4-3-5-19;2*1-2/h4-5,13,16,18,21H,2-3,6-12,14-15H2,1H3,(H,26,30,31);6-14,19H,3-5H2,1-2H3;2*1-2H3
• InChIKey: DASZUESNPYNAQC-UHFFFAOYSA-N
• XLogP: 8.68
• TPSA: 134.27 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 11
• Heavy Atoms: 63
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	859.12
LogP ≤ 5	8.68
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane?

The IUPAC name of 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane (CID 155584778) is 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane.

What is the SMILES notation for 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane?

The canonical SMILES for 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane is CC.CC.CN1CCC(CCCN2CC(Oc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)C2)CC1.Cc1cc(-c2ccc(OC3CCC3)nc2)ccc1-c1cnccc1C.

What is the InChIKey of 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane?

The InChIKey is DASZUESNPYNAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O5.C22H22N2O.2C2H6/c1-27-11-8-16(9-12-27)3-2-10-28-14-18(15-28)34-17-4-5-19-20(13-17)25(33)29(24(19)32)21-6-7-22(30)26-23(21)31;1-15-10-11-23-14-21(15)20-8-6-17(12-16(20)2)18-7-9-22(24-13-18)25-19-4-3-5-19;2*1-2/h4-5,13,16,18,21H,2-3,6-12,14-15H2,1H3,(H,26,30,31);6-14,19H,3-5H2,1-2H3;2*1-2H3.

What are the key properties of 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane?

2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane has a molecular weight of 859.12 g/mol, XLogP of 8.68, 11 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclobutyloxy-5-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]pyridine;2-(2,6-dioxopiperidin-3-yl)-5-[1-[3-(1-methylpiperidin-4-yl)propyl]azetidin-3-yl]oxyisoindole-1,3-dione;ethane is sourced from PubChem (CID 155584778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).