N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide

C9H13N3O3 — CID 13274975

IUPACN-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
SMILESCOCCN(C(C)=O)c1ccc(=O)[nH]n1
InChIInChI=1S/C9H13N3O3/c1-7(13)12(5-6-15-2)8-3-4-9(14)11-10-8/h3-4H,5-6H2,1-2H3,(H,11,14)
InChIKeyWYQLGBUDUIWABX-UHFFFAOYSA-N
MW211.22 g/mol
LogP-0.23
Rot. Bonds4

About N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide

N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide (PubChem CID 13274975) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
PubChem CID13274975
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC NameN-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
SMILESCOCCN(C(C)=O)c1ccc(=O)[nH]n1
InChIInChI=1S/C9H13N3O3/c1-7(13)12(5-6-15-2)8-3-4-9(14)11-10-8/h3-4H,5-6H2,1-2H3,(H,11,14)
InChIKeyWYQLGBUDUIWABX-UHFFFAOYSA-N
XLogP-0.23
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-morpholinyl)-3(2H)-pyridazinone
CID 11052261
6-(Ethyl(2-hydroxypropyl)amino)pyridazin-3(2H)-one
CID 71402925
3-[bis(2-hydroxyethyl)amino]-1H-pyridazin-6-one
CID 17978922
3-morpholin-4-yl-1H-pyridazin-6-one;hydrochloride
CID 23448464
6-(Diethylamino)pyridazin-3(2H)-one
CID 70522275
6-Amino-2-(2-methoxyethyl)pyridazin-3-one
CID 82467418
6-((2-Methoxyethyl)amino)pyridazin-3-ol
CID 121205009
2-Tert-butyl-6-(2-methoxyethylamino)pyridazin-3-one
CID 138467385
6-(2-Methoxyethylamino)-2-propan-2-ylpyridazin-3-one
CID 138467611
6-Amino-2-(2-methoxyethyl)pyridazin-1-ium-3-one
CID 162364126
6-Amino-2-(2-methoxyethyl)pyridazin-3-one;hydrochloride
CID 168824397
3-(3-methoxyazetidin-1-yl)-1H-pyridazin-6-one
CID 176310837

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide (CID 13274975) is N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide is COCCN(C(C)=O)c1ccc(=O)[nH]n1.
What is the InChIKey of N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The InChIKey is WYQLGBUDUIWABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-7(13)12(5-6-15-2)8-3-4-9(14)11-10-8/h3-4H,5-6H2,1-2H3,(H,11,14).
What are the key properties of N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide has a molecular weight of 211.22 g/mol, XLogP of -0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide is sourced from PubChem (CID 13274975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).