furo[3,2-c]quinoline-2,4-dione

C11H5NO3 — CID 138115457

IUPACfuro[3,2-c]quinoline-2,4-dione
SMILESO=C1C=C2C(=O)N=c3ccccc3=C2O1
InChIInChI=1S/C11H5NO3/c13-9-5-7-10(15-9)6-3-1-2-4-8(6)12-11(7)14/h1-5H
InChIKeyRIFQDICADFVKQX-UHFFFAOYSA-N
MW199.16 g/mol
LogP-0.56
Rot. Bonds

About furo[3,2-c]quinoline-2,4-dione

furo[3,2-c]quinoline-2,4-dione (PubChem CID 138115457) has the molecular formula C11H5NO3 and a molecular weight of 199.16 g/mol. Its IUPAC name is furo[3,2-c]quinoline-2,4-dione.

Molecular Properties

Compound Namefuro[3,2-c]quinoline-2,4-dione
PubChem CID138115457
Molecular FormulaC11H5NO3
Molecular Weight199.16 g/mol
Exact Mass199.03
IUPAC Namefuro[3,2-c]quinoline-2,4-dione
SMILESO=C1C=C2C(=O)N=c3ccccc3=C2O1
InChIInChI=1S/C11H5NO3/c13-9-5-7-10(15-9)6-3-1-2-4-8(6)12-11(7)14/h1-5H
InChIKeyRIFQDICADFVKQX-UHFFFAOYSA-N
XLogP-0.56
TPSA55.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.16
LogP ≤ 5-0.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-c]quinoline-2,4-dione?
The IUPAC name of furo[3,2-c]quinoline-2,4-dione (CID 138115457) is furo[3,2-c]quinoline-2,4-dione.
What is the SMILES notation for furo[3,2-c]quinoline-2,4-dione?
The canonical SMILES for furo[3,2-c]quinoline-2,4-dione is O=C1C=C2C(=O)N=c3ccccc3=C2O1.
What is the InChIKey of furo[3,2-c]quinoline-2,4-dione?
The InChIKey is RIFQDICADFVKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5NO3/c13-9-5-7-10(15-9)6-3-1-2-4-8(6)12-11(7)14/h1-5H.
What are the key properties of furo[3,2-c]quinoline-2,4-dione?
furo[3,2-c]quinoline-2,4-dione has a molecular weight of 199.16 g/mol, XLogP of -0.56, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-c]quinoline-2,4-dione is sourced from PubChem (CID 138115457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).