2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide

C11H15N3O4 — CID 836827

IUPAC2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide
SMILESCOCC(=O)Nc1cccc(NC(=O)COC)n1
InChIInChI=1S/C11H15N3O4/c1-17-6-10(15)13-8-4-3-5-9(12-8)14-11(16)7-18-2/h3-5H,6-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyZJFQWJQOYMNXMU-UHFFFAOYSA-N
MW253.26 g/mol
LogP0.25
Rot. Bonds6

About 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide

2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide (PubChem CID 836827) has the molecular formula C11H15N3O4 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide
PubChem CID836827
Molecular FormulaC11H15N3O4
Molecular Weight253.26 g/mol
Exact Mass253.11
IUPAC Name2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide
SMILESCOCC(=O)Nc1cccc(NC(=O)COC)n1
InChIInChI=1S/C11H15N3O4/c1-17-6-10(15)13-8-4-3-5-9(12-8)14-11(16)7-18-2/h3-5H,6-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyZJFQWJQOYMNXMU-UHFFFAOYSA-N
XLogP0.25
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-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-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide?
The IUPAC name of 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide (CID 836827) is 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide?
The canonical SMILES for 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide is COCC(=O)Nc1cccc(NC(=O)COC)n1.
What is the InChIKey of 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide?
The InChIKey is ZJFQWJQOYMNXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-17-6-10(15)13-8-4-3-5-9(12-8)14-11(16)7-18-2/h3-5H,6-7H2,1-2H3,(H2,12,13,14,15,16).
What are the key properties of 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide?
2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide has a molecular weight of 253.26 g/mol, XLogP of 0.25, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[6-[(2-methoxyacetyl)amino]-2-pyridinyl]acetamide is sourced from PubChem (CID 836827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).