2-(2-methoxyethyl)pyridazin-3-one

C7H10N2O2 — CID 91288626

IUPAC2-(2-methoxyethyl)pyridazin-3-one
SMILESCOCCn1ncccc1=O
InChIInChI=1S/C7H10N2O2/c1-11-6-5-9-7(10)3-2-4-8-9/h2-4H,5-6H2,1H3
InChIKeyJGKZUOQRLOACNH-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.11
Rot. Bonds3

About 2-(2-methoxyethyl)pyridazin-3-one

2-(2-methoxyethyl)pyridazin-3-one (PubChem CID 91288626) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(2-methoxyethyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(2-methoxyethyl)pyridazin-3-one
PubChem CID91288626
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-(2-methoxyethyl)pyridazin-3-one
SMILESCOCCn1ncccc1=O
InChIInChI=1S/C7H10N2O2/c1-11-6-5-9-7(10)3-2-4-8-9/h2-4H,5-6H2,1H3
InChIKeyJGKZUOQRLOACNH-UHFFFAOYSA-N
XLogP-0.11
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)pyridazin-3-one?
The IUPAC name of 2-(2-methoxyethyl)pyridazin-3-one (CID 91288626) is 2-(2-methoxyethyl)pyridazin-3-one.
What is the SMILES notation for 2-(2-methoxyethyl)pyridazin-3-one?
The canonical SMILES for 2-(2-methoxyethyl)pyridazin-3-one is COCCn1ncccc1=O.
What is the InChIKey of 2-(2-methoxyethyl)pyridazin-3-one?
The InChIKey is JGKZUOQRLOACNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-11-6-5-9-7(10)3-2-4-8-9/h2-4H,5-6H2,1H3.
What are the key properties of 2-(2-methoxyethyl)pyridazin-3-one?
2-(2-methoxyethyl)pyridazin-3-one has a molecular weight of 154.17 g/mol, XLogP of -0.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)pyridazin-3-one is sourced from PubChem (CID 91288626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).