5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one

C11H17N3O3 — CID 10082960

IUPAC5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one
SMILESCCOc1cnn(C)c(=O)c1N1CCOCC1
InChIInChI=1S/C11H17N3O3/c1-3-17-9-8-12-13(2)11(15)10(9)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3
InChIKeyPXYOXBDOKPAJSE-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.02
Rot. Bonds3

About 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one

5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one (PubChem CID 10082960) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one
PubChem CID10082960
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one
SMILESCCOc1cnn(C)c(=O)c1N1CCOCC1
InChIInChI=1S/C11H17N3O3/c1-3-17-9-8-12-13(2)11(15)10(9)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3
InChIKeyPXYOXBDOKPAJSE-UHFFFAOYSA-N
XLogP0.02
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The IUPAC name of 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one (CID 10082960) is 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one.
What is the SMILES notation for 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The canonical SMILES for 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one is CCOc1cnn(C)c(=O)c1N1CCOCC1.
What is the InChIKey of 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The InChIKey is PXYOXBDOKPAJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-3-17-9-8-12-13(2)11(15)10(9)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3.
What are the key properties of 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one has a molecular weight of 239.27 g/mol, XLogP of 0.02, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one is sourced from PubChem (CID 10082960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).