4H-furo[2,3-h]isoquinoline-1,3-dione

C11H7NO3 — CID 155292859

IUPAC4H-furo[2,3-h]isoquinoline-1,3-dione
SMILESO=C1Cc2ccc3occc3c2C(=O)N1
InChIInChI=1S/C11H7NO3/c13-9-5-6-1-2-8-7(3-4-15-8)10(6)11(14)12-9/h1-4H,5H2,(H,12,13,14)
InChIKeyRNLHWIXLHHPKTD-UHFFFAOYSA-N
MW201.18 g/mol
LogP1.25
Rot. Bonds

About 4H-furo[2,3-h]isoquinoline-1,3-dione

4H-furo[2,3-h]isoquinoline-1,3-dione (PubChem CID 155292859) has the molecular formula C11H7NO3 and a molecular weight of 201.18 g/mol. Its IUPAC name is 4H-furo[2,3-h]isoquinoline-1,3-dione.

Molecular Properties

Compound Name4H-furo[2,3-h]isoquinoline-1,3-dione
PubChem CID155292859
Molecular FormulaC11H7NO3
Molecular Weight201.18 g/mol
Exact Mass201.04
IUPAC Name4H-furo[2,3-h]isoquinoline-1,3-dione
SMILESO=C1Cc2ccc3occc3c2C(=O)N1
InChIInChI=1S/C11H7NO3/c13-9-5-6-1-2-8-7(3-4-15-8)10(6)11(14)12-9/h1-4H,5H2,(H,12,13,14)
InChIKeyRNLHWIXLHHPKTD-UHFFFAOYSA-N
XLogP1.25
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4H-furo[2,3-h]isoquinoline-1,3-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 4H-furo[2,3-h]isoquinoline-1,3-dione?
The IUPAC name of 4H-furo[2,3-h]isoquinoline-1,3-dione (CID 155292859) is 4H-furo[2,3-h]isoquinoline-1,3-dione.
What is the SMILES notation for 4H-furo[2,3-h]isoquinoline-1,3-dione?
The canonical SMILES for 4H-furo[2,3-h]isoquinoline-1,3-dione is O=C1Cc2ccc3occc3c2C(=O)N1.
What is the InChIKey of 4H-furo[2,3-h]isoquinoline-1,3-dione?
The InChIKey is RNLHWIXLHHPKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO3/c13-9-5-6-1-2-8-7(3-4-15-8)10(6)11(14)12-9/h1-4H,5H2,(H,12,13,14).
What are the key properties of 4H-furo[2,3-h]isoquinoline-1,3-dione?
4H-furo[2,3-h]isoquinoline-1,3-dione has a molecular weight of 201.18 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-furo[2,3-h]isoquinoline-1,3-dione is sourced from PubChem (CID 155292859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).