2-(2-morpholin-4-ylethyl)pyridazin-3-one

C10H15N3O2 — CID 126851094

IUPAC2-(2-morpholin-4-ylethyl)pyridazin-3-one
SMILESO=c1cccnn1CCN1CCOCC1
InChIInChI=1S/C10H15N3O2/c14-10-2-1-3-11-13(10)5-4-12-6-8-15-9-7-12/h1-3H,4-9H2
InChIKeyXLYOFFIGBUWSBE-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.42
Rot. Bonds3

About 2-(2-morpholin-4-ylethyl)pyridazin-3-one

2-(2-morpholin-4-ylethyl)pyridazin-3-one (PubChem CID 126851094) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyl)pyridazin-3-one
PubChem CID126851094
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(2-morpholin-4-ylethyl)pyridazin-3-one
SMILESO=c1cccnn1CCN1CCOCC1
InChIInChI=1S/C10H15N3O2/c14-10-2-1-3-11-13(10)5-4-12-6-8-15-9-7-12/h1-3H,4-9H2
InChIKeyXLYOFFIGBUWSBE-UHFFFAOYSA-N
XLogP-0.42
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The IUPAC name of 2-(2-morpholin-4-ylethyl)pyridazin-3-one (CID 126851094) is 2-(2-morpholin-4-ylethyl)pyridazin-3-one.
What is the SMILES notation for 2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The canonical SMILES for 2-(2-morpholin-4-ylethyl)pyridazin-3-one is O=c1cccnn1CCN1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The InChIKey is XLYOFFIGBUWSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-10-2-1-3-11-13(10)5-4-12-6-8-15-9-7-12/h1-3H,4-9H2.
What are the key properties of 2-(2-morpholin-4-ylethyl)pyridazin-3-one?
2-(2-morpholin-4-ylethyl)pyridazin-3-one has a molecular weight of 209.25 g/mol, XLogP of -0.42, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyl)pyridazin-3-one is sourced from PubChem (CID 126851094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).