4-(2-fluoroethoxy)-1H-pyridazin-6-one

C6H7FN2O2 — CID 71607373

IUPAC4-(2-fluoroethoxy)-1H-pyridazin-6-one
SMILESO=c1cc(OCCF)cn[nH]1
InChIInChI=1S/C6H7FN2O2/c7-1-2-11-5-3-6(10)9-8-4-5/h3-4H,1-2H2,(H,9,10)
InChIKeyWSWWDRYLJXTOEQ-UHFFFAOYSA-N
MW158.13 g/mol
LogP0.12
Rot. Bonds3

About 4-(2-fluoroethoxy)-1H-pyridazin-6-one

4-(2-fluoroethoxy)-1H-pyridazin-6-one (PubChem CID 71607373) has the molecular formula C6H7FN2O2 and a molecular weight of 158.13 g/mol. Its IUPAC name is 4-(2-fluoroethoxy)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-(2-fluoroethoxy)-1H-pyridazin-6-one
PubChem CID71607373
Molecular FormulaC6H7FN2O2
Molecular Weight158.13 g/mol
Exact Mass158.05
IUPAC Name4-(2-fluoroethoxy)-1H-pyridazin-6-one
SMILESO=c1cc(OCCF)cn[nH]1
InChIInChI=1S/C6H7FN2O2/c7-1-2-11-5-3-6(10)9-8-4-5/h3-4H,1-2H2,(H,9,10)
InChIKeyWSWWDRYLJXTOEQ-UHFFFAOYSA-N
XLogP0.12
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.13
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-fluoroethoxy)-1H-pyridazin-6-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 4-(2-fluoroethoxy)-1H-pyridazin-6-one?
The IUPAC name of 4-(2-fluoroethoxy)-1H-pyridazin-6-one (CID 71607373) is 4-(2-fluoroethoxy)-1H-pyridazin-6-one.
What is the SMILES notation for 4-(2-fluoroethoxy)-1H-pyridazin-6-one?
The canonical SMILES for 4-(2-fluoroethoxy)-1H-pyridazin-6-one is O=c1cc(OCCF)cn[nH]1.
What is the InChIKey of 4-(2-fluoroethoxy)-1H-pyridazin-6-one?
The InChIKey is WSWWDRYLJXTOEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O2/c7-1-2-11-5-3-6(10)9-8-4-5/h3-4H,1-2H2,(H,9,10).
What are the key properties of 4-(2-fluoroethoxy)-1H-pyridazin-6-one?
4-(2-fluoroethoxy)-1H-pyridazin-6-one has a molecular weight of 158.13 g/mol, XLogP of 0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethoxy)-1H-pyridazin-6-one is sourced from PubChem (CID 71607373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).