methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate

C12H16N2O5 — CID 63588742

IUPACmethyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate
SMILESCOC(=O)CN(CC(=O)OC)c1cccc(OC)n1
InChIInChI=1S/C12H16N2O5/c1-17-10-6-4-5-9(13-10)14(7-11(15)18-2)8-12(16)19-3/h4-6H,7-8H2,1-3H3
InChIKeyJCOAJRATAKJVAT-UHFFFAOYSA-N
MW268.27 g/mol
LogP0.24
Rot. Bonds6

About methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate

methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate (PubChem CID 63588742) has the molecular formula C12H16N2O5 and a molecular weight of 268.27 g/mol. Its IUPAC name is methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate
PubChem CID63588742
Molecular FormulaC12H16N2O5
Molecular Weight268.27 g/mol
Exact Mass268.11
IUPAC Namemethyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate
SMILESCOC(=O)CN(CC(=O)OC)c1cccc(OC)n1
InChIInChI=1S/C12H16N2O5/c1-17-10-6-4-5-9(13-10)14(7-11(15)18-2)8-12(16)19-3/h4-6H,7-8H2,1-3H3
InChIKeyJCOAJRATAKJVAT-UHFFFAOYSA-N
XLogP0.24
TPSA77.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate with MolForge

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Related Compounds

methyl 3-[(6-methoxy-2-pyridinyl)-methylamino]propanoate
CID 63588552
N,N-diethyl-6-methoxypyridin-2-amine
CID 118576477
methyl 2-[(6-methoxy-2-pyridinyl)methyl-methylamino]acetate
CID 63984543
methyl 2-[(2-methoxy-2-oxoethyl)-pyridazin-3-ylamino]acetate
CID 94903520
2-[(3-aminophenyl)methyl-(6-methoxy-2-pyridinyl)amino]acetamide
CID 63589902
methyl 2-[(2-methoxy-2-oxoethyl)-pyrazolo[1,5-a]pyrimidin-5-ylamino]acetate
CID 115372990
1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol
CID 79390079
N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine
CID 63587227
methyl 2-[2-[bis(2-methoxy-2-oxoethyl)amino]-N-(2-methoxy-2-oxoethyl)anilino]acetate
CID 70130679
1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114952050
3-[ethyl-(6-methoxy-2-pyridinyl)amino]propanethioamide
CID 63591440
2-[2,2-difluoroethyl-(6-methoxy-2-pyridinyl)amino]ethanol
CID 107484208

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate?
The IUPAC name of methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate (CID 63588742) is methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate.
What is the SMILES notation for methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate?
The canonical SMILES for methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate is COC(=O)CN(CC(=O)OC)c1cccc(OC)n1.
What is the InChIKey of methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate?
The InChIKey is JCOAJRATAKJVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O5/c1-17-10-6-4-5-9(13-10)14(7-11(15)18-2)8-12(16)19-3/h4-6H,7-8H2,1-3H3.
What are the key properties of methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate?
methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate has a molecular weight of 268.27 g/mol, XLogP of 0.24, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate is sourced from PubChem (CID 63588742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).