methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate

C11H14N2O4 — CID 105064217

IUPACmethyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate
SMILESCOC(=O)CN(C)C(=O)c1ccncc1OC
InChIInChI=1S/C11H14N2O4/c1-13(7-10(14)17-3)11(15)8-4-5-12-6-9(8)16-2/h4-6H,7H2,1-3H3
InChIKeyANEUWUADWOMVGZ-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.34
Rot. Bonds4

About methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate

methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate (PubChem CID 105064217) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate.

Molecular Properties

Compound Namemethyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate
PubChem CID105064217
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Namemethyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate
SMILESCOC(=O)CN(C)C(=O)c1ccncc1OC
InChIInChI=1S/C11H14N2O4/c1-13(7-10(14)17-3)11(15)8-4-5-12-6-9(8)16-2/h4-6H,7H2,1-3H3
InChIKeyANEUWUADWOMVGZ-UHFFFAOYSA-N
XLogP0.34
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[(2-methoxybenzoyl)-methylamino]acetate
CID 584991
4-[(3-methoxypyridine-4-carbonyl)-methylamino]butanoic acid
CID 105063090
N-[(3-chlorocyclobutyl)methyl]-3-methoxy-N-methylpyridine-4-carboxamide
CID 105064491
2-[tert-butyl-(3-methoxypyridine-4-carbonyl)amino]acetic acid
CID 105063247
methyl 2-[(3-hydroxypyridine-4-carbonyl)-(2-methoxy-2-oxoethyl)amino]acetate
CID 81443513
N-(3-amino-4-pyridinyl)-3-methoxy-N-methylpyridine-4-carboxamide
CID 105063003
N-(2-chloroethyl)-N-cyclopropyl-3-methoxypyridine-4-carboxamide
CID 105064483
3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide
CID 105063807
3-methoxy-N-[2-(methylamino)ethyl]pyridine-4-carboxamide
CID 105064057
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-methoxypyridine-4-carboxamide
CID 105063923
cyclobutyl-(3-methoxy-4-pyridinyl)methanone
CID 105065110
methyl 2-[(2,4-dihydroxybenzoyl)-methylamino]acetate
CID 43422761

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate?
The IUPAC name of methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate (CID 105064217) is methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate.
What is the SMILES notation for methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate?
The canonical SMILES for methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate is COC(=O)CN(C)C(=O)c1ccncc1OC.
What is the InChIKey of methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate?
The InChIKey is ANEUWUADWOMVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-13(7-10(14)17-3)11(15)8-4-5-12-6-9(8)16-2/h4-6H,7H2,1-3H3.
What are the key properties of methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate?
methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate has a molecular weight of 238.24 g/mol, XLogP of 0.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(3-methoxypyridine-4-carbonyl)-methylamino]acetate is sourced from PubChem (CID 105064217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).