methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate

C9H12N2O4 — CID 65364298

IUPACmethoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
SMILESCOCOC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C9H12N2O4/c1-14-6-15-9(13)5-11-4-7(10)2-3-8(11)12/h2-4H,5-6,10H2,1H3
InChIKeyZFLRITPQBGSZTI-UHFFFAOYSA-N
MW212.20 g/mol
LogP-0.42
Rot. Bonds4

About methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate

methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate (PubChem CID 65364298) has the molecular formula C9H12N2O4 and a molecular weight of 212.20 g/mol. Its IUPAC name is methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate.

Molecular Properties

Compound Namemethoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
PubChem CID65364298
Molecular FormulaC9H12N2O4
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Namemethoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
SMILESCOCOC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C9H12N2O4/c1-14-6-15-9(13)5-11-4-7(10)2-3-8(11)12/h2-4H,5-6,10H2,1H3
InChIKeyZFLRITPQBGSZTI-UHFFFAOYSA-N
XLogP-0.42
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

pentyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62814988
[2-(3-methoxypropylamino)-2-oxoethyl] 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62814820
(1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62814992
butan-2-yl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62816019
methyl 2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 55210676
(3-methyl-2-pyridinyl)methyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 115982405
(3,4-dimethylphenyl)methyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62815511
1-cyanoethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62816378
2-(1-methylimidazol-2-yl)ethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 114531068
(2-chloro-4-fluorophenyl)methyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62814289
2-bicyclo[2.2.1]heptanylmethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 79561821
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
CID 62816852

Frequently Asked Questions

What is the IUPAC name of methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate?
The IUPAC name of methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate (CID 65364298) is methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate.
What is the SMILES notation for methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate?
The canonical SMILES for methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate is COCOC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate?
The InChIKey is ZFLRITPQBGSZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4/c1-14-6-15-9(13)5-11-4-7(10)2-3-8(11)12/h2-4H,5-6,10H2,1H3.
What are the key properties of methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate?
methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate has a molecular weight of 212.20 g/mol, XLogP of -0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate is sourced from PubChem (CID 65364298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).