6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

C11H15N3O4 — CID 132587181

IUPAC6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESCOc1ccc(=O)n(CC(=O)N2CCOCC2)n1
InChIInChI=1S/C11H15N3O4/c1-17-9-2-3-10(15)14(12-9)8-11(16)13-4-6-18-7-5-13/h2-3H,4-8H2,1H3
InChIKeyHIFVRABWVCHPSI-UHFFFAOYSA-N
MW253.26 g/mol
LogP-0.89
Rot. Bonds3

About 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (PubChem CID 132587181) has the molecular formula C11H15N3O4 and a molecular weight of 253.26 g/mol. Its IUPAC name is 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.

Molecular Properties

Compound Name6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
PubChem CID132587181
Molecular FormulaC11H15N3O4
Molecular Weight253.26 g/mol
Exact Mass253.11
IUPAC Name6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESCOc1ccc(=O)n(CC(=O)N2CCOCC2)n1
InChIInChI=1S/C11H15N3O4/c1-17-9-2-3-10(15)14(12-9)8-11(16)13-4-6-18-7-5-13/h2-3H,4-8H2,1H3
InChIKeyHIFVRABWVCHPSI-UHFFFAOYSA-N
XLogP-0.89
TPSA73.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 5-0.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Ethyl 2-fluoro-2-(3-methoxy-6-oxopyridazin-1-yl)acetate
CID 105061568
Trimethyl-[2-[6-oxo-3-[2-(trimethylazaniumyl)ethoxy]pyridazin-1-yl]ethyl]azanium
CID 3380577
6-Ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one
CID 10466770
3(2H)-Pyridazinone, 6-[2-(diethylamino)ethoxy]-2-methyl-
CID 12015112
6-[2-(Trimethylamino)ethoxy]-2-[2-(trimethylamino)ethyl]-2-hydropyridazin-3-on e, iodide, iodide
CID 18528221
2-(2-morpholino-2-oxoethyl)pyridazin-3(2H)-one
CID 45548889
6-methyl-2-(2-morpholino-2-oxoethyl)pyridazin-3(2H)-one
CID 49704576
Butyl 2-(3-methoxy-6-oxopyridazin-1-yl)acetate
CID 105061545
Propan-2-yl 2-(3-methoxy-6-oxopyridazin-1-yl)acetate
CID 105061562
Ethyl 2-(3-methoxy-6-oxopyridazin-1-yl)acetate
CID 105061578
6-Methoxy-2-(2-methoxyethyl)pyridazin-3-one
CID 132587174
6-Methoxy-2-(2-oxo-2-piperidin-1-ylethyl)pyridazin-3-one
CID 132587178

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The IUPAC name of 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (CID 132587181) is 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.
What is the SMILES notation for 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The canonical SMILES for 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is COc1ccc(=O)n(CC(=O)N2CCOCC2)n1.
What is the InChIKey of 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The InChIKey is HIFVRABWVCHPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-17-9-2-3-10(15)14(12-9)8-11(16)13-4-6-18-7-5-13/h2-3H,4-8H2,1H3.
What are the key properties of 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one has a molecular weight of 253.26 g/mol, XLogP of -0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is sourced from PubChem (CID 132587181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).