2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide

C13H21N3O4 — CID 79281498

IUPAC2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(=O)n(CCOC)c1
InChIInChI=1S/C13H21N3O4/c1-19-7-5-14-9-12(17)15-11-3-4-13(18)16(10-11)6-8-20-2/h3-4,10,14H,5-9H2,1-2H3,(H,15,17)
InChIKeyVYYVTUNEXAQNBB-UHFFFAOYSA-N
MW283.33 g/mol
LogP-0.33
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide

2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide (PubChem CID 79281498) has the molecular formula C13H21N3O4 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
PubChem CID79281498
Molecular FormulaC13H21N3O4
Molecular Weight283.33 g/mol
Exact Mass283.15
IUPAC Name2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(=O)n(CCOC)c1
InChIInChI=1S/C13H21N3O4/c1-19-7-5-14-9-12(17)15-11-3-4-13(18)16(10-11)6-8-20-2/h3-4,10,14H,5-9H2,1-2H3,(H,15,17)
InChIKeyVYYVTUNEXAQNBB-UHFFFAOYSA-N
XLogP-0.33
TPSA81.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide (CID 79281498) is 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide is COCCNCC(=O)Nc1ccc(=O)n(CCOC)c1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
The InChIKey is VYYVTUNEXAQNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O4/c1-19-7-5-14-9-12(17)15-11-3-4-13(18)16(10-11)6-8-20-2/h3-4,10,14H,5-9H2,1-2H3,(H,15,17).
What are the key properties of 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide has a molecular weight of 283.33 g/mol, XLogP of -0.33, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide is sourced from PubChem (CID 79281498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).