2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione

C25H26N4O4 — CID 167738310

IUPAC2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione
SMILESO=C1CCC(N2C(=O)c3ccc(CNC4CCNCC4c4ccccc4)cc3C2=O)C(=O)N1
InChIInChI=1S/C25H26N4O4/c30-22-9-8-21(23(31)28-22)29-24(32)17-7-6-15(12-18(17)25(29)33)13-27-20-10-11-26-14-19(20)16-4-2-1-3-5-16/h1-7,12,19-21,26-27H,8-11,13-14H2,(H,28,30,31)
InChIKeyXMLDXIURJSITAO-UHFFFAOYSA-N
MW446.51 g/mol
LogP1.32
Rot. Bonds5

About 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione

2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione (PubChem CID 167738310) has the molecular formula C25H26N4O4 and a molecular weight of 446.51 g/mol. Its IUPAC name is 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione
PubChem CID167738310
Molecular FormulaC25H26N4O4
Molecular Weight446.51 g/mol
Exact Mass446.20
IUPAC Name2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione
SMILESO=C1CCC(N2C(=O)c3ccc(CNC4CCNCC4c4ccccc4)cc3C2=O)C(=O)N1
InChIInChI=1S/C25H26N4O4/c30-22-9-8-21(23(31)28-22)29-24(32)17-7-6-15(12-18(17)25(29)33)13-27-20-10-11-26-14-19(20)16-4-2-1-3-5-16/h1-7,12,19-21,26-27H,8-11,13-14H2,(H,28,30,31)
InChIKeyXMLDXIURJSITAO-UHFFFAOYSA-N
XLogP1.32
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.51
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione?
The IUPAC name of 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione (CID 167738310) is 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione.
What is the SMILES notation for 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione?
The canonical SMILES for 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione is O=C1CCC(N2C(=O)c3ccc(CNC4CCNCC4c4ccccc4)cc3C2=O)C(=O)N1.
What is the InChIKey of 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione?
The InChIKey is XMLDXIURJSITAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O4/c30-22-9-8-21(23(31)28-22)29-24(32)17-7-6-15(12-18(17)25(29)33)13-27-20-10-11-26-14-19(20)16-4-2-1-3-5-16/h1-7,12,19-21,26-27H,8-11,13-14H2,(H,28,30,31).
What are the key properties of 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione?
2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione has a molecular weight of 446.51 g/mol, XLogP of 1.32, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dioxopiperidin-3-yl)-5-[[(3-phenylpiperidin-4-yl)amino]methyl]isoindole-1,3-dione is sourced from PubChem (CID 167738310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).