2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide

C11H16N4O3 — CID 56782763

IUPAC2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)COc1cc(C)c(C)nn1
InChIInChI=1S/C11H16N4O3/c1-4-12-11(17)13-9(16)6-18-10-5-7(2)8(3)14-15-10/h5H,4,6H2,1-3H3,(H2,12,13,16,17)
InChIKeyUJUVQSSAPKJPDM-UHFFFAOYSA-N
MW252.27 g/mol
LogP0.32
Rot. Bonds4

About 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide

2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide (PubChem CID 56782763) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide
PubChem CID56782763
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)COc1cc(C)c(C)nn1
InChIInChI=1S/C11H16N4O3/c1-4-12-11(17)13-9(16)6-18-10-5-7(2)8(3)14-15-10/h5H,4,6H2,1-3H3,(H2,12,13,16,17)
InChIKeyUJUVQSSAPKJPDM-UHFFFAOYSA-N
XLogP0.32
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5,6-dimethylpyridazin-3-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 56782708
2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide
CID 56782710
2-(5,6-dimethylpyridazin-3-yl)oxy-N-[(3-methylthiophen-2-yl)methyl]acetamide
CID 56782751
2-(5,6-dimethylpyridazin-3-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 95352905
[2-(ethylcarbamoylamino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate
CID 2595886
5-[2-(ethylcarbamoylamino)-2-oxoethoxy]pyridine-3-carboxylic acid
CID 55258894
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
CID 2628295
[2-(ethylcarbamoylamino)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)acetate
CID 8785756
[2-(ethylcarbamoylamino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate
CID 46602827
[2-(ethylcarbamoylamino)-2-oxoethyl] 2,4-difluorobenzoate
CID 2554887
4-methyl-3-[2-oxo-2-(propylcarbamoylamino)ethoxy]benzoic acid
CID 60698853
[2-(ethylcarbamoylamino)-2-oxoethyl] 2-hydroxy-5-methylbenzoate
CID 7771432

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide?
The IUPAC name of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide (CID 56782763) is 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide?
The canonical SMILES for 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide is CCNC(=O)NC(=O)COc1cc(C)c(C)nn1.
What is the InChIKey of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide?
The InChIKey is UJUVQSSAPKJPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-4-12-11(17)13-9(16)6-18-10-5-7(2)8(3)14-15-10/h5H,4,6H2,1-3H3,(H2,12,13,16,17).
What are the key properties of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide?
2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide has a molecular weight of 252.27 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(ethylcarbamoyl)acetamide is sourced from PubChem (CID 56782763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).