ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate

C11H14N2O4 — CID 110487847

IUPACethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate
SMILESCCOC(=O)CNC(=O)COc1cccnc1
InChIInChI=1S/C11H14N2O4/c1-2-16-11(15)7-13-10(14)8-17-9-4-3-5-12-6-9/h3-6H,2,7-8H2,1H3,(H,13,14)
InChIKeyMVQXMWYXQDVENP-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.14
Rot. Bonds6

About ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate

ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate (PubChem CID 110487847) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate
PubChem CID110487847
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Nameethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate
SMILESCCOC(=O)CNC(=O)COc1cccnc1
InChIInChI=1S/C11H14N2O4/c1-2-16-11(15)7-13-10(14)8-17-9-4-3-5-12-6-9/h3-6H,2,7-8H2,1H3,(H,13,14)
InChIKeyMVQXMWYXQDVENP-UHFFFAOYSA-N
XLogP0.14
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[[2-[(6-fluoro-3-pyridinyl)oxy]acetyl]amino]acetate
CID 166386485
ethyl 2-[[2-(4-aminophenoxy)acetyl]amino]acetate
CID 61102333
ethyl 2-[[2-(3-propan-2-ylphenoxy)acetyl]amino]acetate
CID 60812030
[(1R)-1-pyridin-3-ylethyl] 2-[(2-phenoxyacetyl)amino]acetate
CID 95626109
ethyl 2-[[2-(2-aminophenoxy)acetyl]amino]acetate
CID 60812238
N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
CID 110487955
[2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate
CID 42976059
N-but-3-ynyl-2-pyridin-3-yloxyacetamide
CID 90537853
2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110487966
2-(4-propoxyphenoxy)ethyl 2-[(2-phenoxyacetyl)amino]acetate
CID 40778027
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate?
The IUPAC name of ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate (CID 110487847) is ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate.
What is the SMILES notation for ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate?
The canonical SMILES for ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate is CCOC(=O)CNC(=O)COc1cccnc1.
What is the InChIKey of ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate?
The InChIKey is MVQXMWYXQDVENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-2-16-11(15)7-13-10(14)8-17-9-4-3-5-12-6-9/h3-6H,2,7-8H2,1H3,(H,13,14).
What are the key properties of ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate?
ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate has a molecular weight of 238.24 g/mol, XLogP of 0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate is sourced from PubChem (CID 110487847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).