5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one

C8H10N2O3 — CID 130826082

IUPAC5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one
SMILESO=c1cc(O)cnn1C1CCCO1
InChIInChI=1S/C8H10N2O3/c11-6-4-7(12)10(9-5-6)8-2-1-3-13-8/h4-5,8,11H,1-3H2
InChIKeyZIOAICNMSCDGNX-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.26
Rot. Bonds1

About 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one

5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one (PubChem CID 130826082) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one.

Molecular Properties

Compound Name5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one
PubChem CID130826082
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one
SMILESO=c1cc(O)cnn1C1CCCO1
InChIInChI=1S/C8H10N2O3/c11-6-4-7(12)10(9-5-6)8-2-1-3-13-8/h4-5,8,11H,1-3H2
InChIKeyZIOAICNMSCDGNX-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-hydroxy-2-(oxolan-2-yl)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 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one?
The IUPAC name of 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one (CID 130826082) is 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one.
What is the SMILES notation for 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one?
The canonical SMILES for 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one is O=c1cc(O)cnn1C1CCCO1.
What is the InChIKey of 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one?
The InChIKey is ZIOAICNMSCDGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c11-6-4-7(12)10(9-5-6)8-2-1-3-13-8/h4-5,8,11H,1-3H2.
What are the key properties of 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one?
5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one has a molecular weight of 182.18 g/mol, XLogP of 0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-(oxolan-2-yl)pyridazin-3-one is sourced from PubChem (CID 130826082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).