isoindolo[2,3-a]quinoline-5,11-dione

C16H9NO2 — CID 10106006

IUPACisoindolo[2,3-a]quinoline-5,11-dione
SMILESO=C1c2ccccc2-c2cc(=O)c3ccccc3n21
InChIInChI=1S/C16H9NO2/c18-15-9-14-10-5-1-2-6-11(10)16(19)17(14)13-8-4-3-7-12(13)15/h1-9H
InChIKeyXWVUTLBTTIYRGE-UHFFFAOYSA-N
MW247.25 g/mol
LogP2.67
Rot. Bonds

About isoindolo[2,3-a]quinoline-5,11-dione

isoindolo[2,3-a]quinoline-5,11-dione (PubChem CID 10106006) has the molecular formula C16H9NO2 and a molecular weight of 247.25 g/mol. Its IUPAC name is isoindolo[2,3-a]quinoline-5,11-dione.

Molecular Properties

Compound Nameisoindolo[2,3-a]quinoline-5,11-dione
PubChem CID10106006
Molecular FormulaC16H9NO2
Molecular Weight247.25 g/mol
Exact Mass247.06
IUPAC Nameisoindolo[2,3-a]quinoline-5,11-dione
SMILESO=C1c2ccccc2-c2cc(=O)c3ccccc3n21
InChIInChI=1S/C16H9NO2/c18-15-9-14-10-5-1-2-6-11(10)16(19)17(14)13-8-4-3-7-12(13)15/h1-9H
InChIKeyXWVUTLBTTIYRGE-UHFFFAOYSA-N
XLogP2.67
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze isoindolo[2,3-a]quinoline-5,11-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of isoindolo[2,3-a]quinoline-5,11-dione?
The IUPAC name of isoindolo[2,3-a]quinoline-5,11-dione (CID 10106006) is isoindolo[2,3-a]quinoline-5,11-dione.
What is the SMILES notation for isoindolo[2,3-a]quinoline-5,11-dione?
The canonical SMILES for isoindolo[2,3-a]quinoline-5,11-dione is O=C1c2ccccc2-c2cc(=O)c3ccccc3n21.
What is the InChIKey of isoindolo[2,3-a]quinoline-5,11-dione?
The InChIKey is XWVUTLBTTIYRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9NO2/c18-15-9-14-10-5-1-2-6-11(10)16(19)17(14)13-8-4-3-7-12(13)15/h1-9H.
What are the key properties of isoindolo[2,3-a]quinoline-5,11-dione?
isoindolo[2,3-a]quinoline-5,11-dione has a molecular weight of 247.25 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for isoindolo[2,3-a]quinoline-5,11-dione is sourced from PubChem (CID 10106006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).