7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one

C11H7FN2O — CID 3067298

IUPAC7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one
SMILESO=c1cc2c(n[nH]1)-c1ccc(F)cc1C2
InChIInChI=1S/C11H7FN2O/c12-8-1-2-9-6(4-8)3-7-5-10(15)13-14-11(7)9/h1-2,4-5H,3H2,(H,13,15)
InChIKeySDCGBVFVEGVVSD-UHFFFAOYSA-N
MW202.19 g/mol
LogP1.48
Rot. Bonds

About 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one

7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one (PubChem CID 3067298) has the molecular formula C11H7FN2O and a molecular weight of 202.19 g/mol. Its IUPAC name is 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one.

Molecular Properties

Compound Name7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one
PubChem CID3067298
Molecular FormulaC11H7FN2O
Molecular Weight202.19 g/mol
Exact Mass202.05
IUPAC Name7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one
SMILESO=c1cc2c(n[nH]1)-c1ccc(F)cc1C2
InChIInChI=1S/C11H7FN2O/c12-8-1-2-9-6(4-8)3-7-5-10(15)13-14-11(7)9/h1-2,4-5H,3H2,(H,13,15)
InChIKeySDCGBVFVEGVVSD-UHFFFAOYSA-N
XLogP1.48
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one 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 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one?
The IUPAC name of 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one (CID 3067298) is 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one.
What is the SMILES notation for 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one?
The canonical SMILES for 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one is O=c1cc2c(n[nH]1)-c1ccc(F)cc1C2.
What is the InChIKey of 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one?
The InChIKey is SDCGBVFVEGVVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2O/c12-8-1-2-9-6(4-8)3-7-5-10(15)13-14-11(7)9/h1-2,4-5H,3H2,(H,13,15).
What are the key properties of 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one?
7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one has a molecular weight of 202.19 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one is sourced from PubChem (CID 3067298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).