2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide

C20H25N3O5 — CID 27444932

IUPAC2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cn2cc(OC)c(=O)cc2CN2CCOCC2)c1
InChIInChI=1S/C20H25N3O5/c1-26-17-5-3-4-15(10-17)21-20(25)14-23-13-19(27-2)18(24)11-16(23)12-22-6-8-28-9-7-22/h3-5,10-11,13H,6-9,12,14H2,1-2H3,(H,21,25)
InChIKeyGTJOXTFVNDZDJY-UHFFFAOYSA-N
MW387.44 g/mol
LogP1.34
Rot. Bonds7

About 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide

2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide (PubChem CID 27444932) has the molecular formula C20H25N3O5 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide
PubChem CID27444932
Molecular FormulaC20H25N3O5
Molecular Weight387.44 g/mol
Exact Mass387.18
IUPAC Name2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cn2cc(OC)c(=O)cc2CN2CCOCC2)c1
InChIInChI=1S/C20H25N3O5/c1-26-17-5-3-4-15(10-17)21-20(25)14-23-13-19(27-2)18(24)11-16(23)12-22-6-8-28-9-7-22/h3-5,10-11,13H,6-9,12,14H2,1-2H3,(H,21,25)
InChIKeyGTJOXTFVNDZDJY-UHFFFAOYSA-N
XLogP1.34
TPSA82.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)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-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide (CID 27444932) is 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cn2cc(OC)c(=O)cc2CN2CCOCC2)c1.
What is the InChIKey of 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide?
The InChIKey is GTJOXTFVNDZDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O5/c1-26-17-5-3-4-15(10-17)21-20(25)14-23-13-19(27-2)18(24)11-16(23)12-22-6-8-28-9-7-22/h3-5,10-11,13H,6-9,12,14H2,1-2H3,(H,21,25).
What are the key properties of 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide?
2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide has a molecular weight of 387.44 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 27444932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).