indeno[2,1-c]pyridazin-9-one

C11H6N2O — CID 6410598

IUPACindeno[2,1-c]pyridazin-9-one
SMILESO=C1c2ccccc2-c2ccnnc21
InChIInChI=1S/C11H6N2O/c14-11-9-4-2-1-3-7(9)8-5-6-12-13-10(8)11/h1-6H
InChIKeyRUWGDEQXBNKPHT-UHFFFAOYSA-N
MW182.18 g/mol
LogP1.69
Rot. Bonds

About indeno[2,1-c]pyridazin-9-one

indeno[2,1-c]pyridazin-9-one (PubChem CID 6410598) has the molecular formula C11H6N2O and a molecular weight of 182.18 g/mol. Its IUPAC name is indeno[2,1-c]pyridazin-9-one.

Molecular Properties

Compound Nameindeno[2,1-c]pyridazin-9-one
PubChem CID6410598
Molecular FormulaC11H6N2O
Molecular Weight182.18 g/mol
Exact Mass182.05
IUPAC Nameindeno[2,1-c]pyridazin-9-one
SMILESO=C1c2ccccc2-c2ccnnc21
InChIInChI=1S/C11H6N2O/c14-11-9-4-2-1-3-7(9)8-5-6-12-13-10(8)11/h1-6H
InChIKeyRUWGDEQXBNKPHT-UHFFFAOYSA-N
XLogP1.69
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of indeno[2,1-c]pyridazin-9-one?
The IUPAC name of indeno[2,1-c]pyridazin-9-one (CID 6410598) is indeno[2,1-c]pyridazin-9-one.
What is the SMILES notation for indeno[2,1-c]pyridazin-9-one?
The canonical SMILES for indeno[2,1-c]pyridazin-9-one is O=C1c2ccccc2-c2ccnnc21.
What is the InChIKey of indeno[2,1-c]pyridazin-9-one?
The InChIKey is RUWGDEQXBNKPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O/c14-11-9-4-2-1-3-7(9)8-5-6-12-13-10(8)11/h1-6H.
What are the key properties of indeno[2,1-c]pyridazin-9-one?
indeno[2,1-c]pyridazin-9-one has a molecular weight of 182.18 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-c]pyridazin-9-one is sourced from PubChem (CID 6410598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).