2H-indeno[2,1-c]pyridazine-3,9-dione

C11H6N2O2 — CID 3063373

IUPAC2H-indeno[2,1-c]pyridazine-3,9-dione
SMILESO=C1c2ccccc2-c2cc(=O)[nH]nc21
InChIInChI=1S/C11H6N2O2/c14-9-5-8-6-3-1-2-4-7(6)11(15)10(8)13-12-9/h1-5H,(H,12,14)
InChIKeyZYICMRFRKSZKCP-UHFFFAOYSA-N
MW198.18 g/mol
LogP0.98
Rot. Bonds

About 2H-indeno[2,1-c]pyridazine-3,9-dione

2H-indeno[2,1-c]pyridazine-3,9-dione (PubChem CID 3063373) has the molecular formula C11H6N2O2 and a molecular weight of 198.18 g/mol. Its IUPAC name is 2H-indeno[2,1-c]pyridazine-3,9-dione.

Molecular Properties

Compound Name2H-indeno[2,1-c]pyridazine-3,9-dione
PubChem CID3063373
Molecular FormulaC11H6N2O2
Molecular Weight198.18 g/mol
Exact Mass198.04
IUPAC Name2H-indeno[2,1-c]pyridazine-3,9-dione
SMILESO=C1c2ccccc2-c2cc(=O)[nH]nc21
InChIInChI=1S/C11H6N2O2/c14-9-5-8-6-3-1-2-4-7(6)11(15)10(8)13-12-9/h1-5H,(H,12,14)
InChIKeyZYICMRFRKSZKCP-UHFFFAOYSA-N
XLogP0.98
TPSA62.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2H-indeno[2,1-c]pyridazine-3,9-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 2H-indeno[2,1-c]pyridazine-3,9-dione?
The IUPAC name of 2H-indeno[2,1-c]pyridazine-3,9-dione (CID 3063373) is 2H-indeno[2,1-c]pyridazine-3,9-dione.
What is the SMILES notation for 2H-indeno[2,1-c]pyridazine-3,9-dione?
The canonical SMILES for 2H-indeno[2,1-c]pyridazine-3,9-dione is O=C1c2ccccc2-c2cc(=O)[nH]nc21.
What is the InChIKey of 2H-indeno[2,1-c]pyridazine-3,9-dione?
The InChIKey is ZYICMRFRKSZKCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O2/c14-9-5-8-6-3-1-2-4-7(6)11(15)10(8)13-12-9/h1-5H,(H,12,14).
What are the key properties of 2H-indeno[2,1-c]pyridazine-3,9-dione?
2H-indeno[2,1-c]pyridazine-3,9-dione has a molecular weight of 198.18 g/mol, XLogP of 0.98, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-indeno[2,1-c]pyridazine-3,9-dione is sourced from PubChem (CID 3063373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).