3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione

C27H30N4O4 — CID 170707831

About 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione

3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 170707831) has the molecular formula C27H30N4O4 and a molecular weight of 474.56 g/mol. Its IUPAC name is 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

• Compound Name: 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione
• PubChem CID: 170707831
• Molecular Formula: C27H30N4O4
• Molecular Weight: 474.56 g/mol
• Exact Mass: 474.23
• IUPAC Name: 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione
• SMILES: O=C1CCC(N2Cc3cc(OC4CCN(Cc5ccc6c(c5)CCCN6)C4)ccc3C2=O)C(=O)N1
• InChI: InChI=1S/C27H30N4O4/c32-25-8-7-24(26(33)29-25)31-15-19-13-20(4-5-22(19)27(31)34)35-21-9-11-30(16-21)14-17-3-6-23-18(12-17)2-1-10-28-23/h3-6,12-13,21,24,28H,1-2,7-11,14-16H2,(H,29,32,33)
• InChIKey: XUYHJXLLQPZKLR-UHFFFAOYSA-N
• XLogP: 2.46
• TPSA: 90.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	474.56
LogP ≤ 5	2.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione?

The IUPAC name of 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione (CID 170707831) is 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione.

What is the SMILES notation for 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione?

The canonical SMILES for 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione is O=C1CCC(N2Cc3cc(OC4CCN(Cc5ccc6c(c5)CCCN6)C4)ccc3C2=O)C(=O)N1.

What is the InChIKey of 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione?

The InChIKey is XUYHJXLLQPZKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N4O4/c32-25-8-7-24(26(33)29-25)31-15-19-13-20(4-5-22(19)27(31)34)35-21-9-11-30(16-21)14-17-3-6-23-18(12-17)2-1-10-28-23/h3-6,12-13,21,24,28H,1-2,7-11,14-16H2,(H,29,32,33).

What are the key properties of 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione?

3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 474.56 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-oxo-6-[1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pyrrolidin-3-yl]oxy-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 170707831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).