2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide

C13H18N2O4 — CID 82064697

IUPAC2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cn1c(C)ccc(C(C)=O)c1=O
InChIInChI=1S/C13H18N2O4/c1-9-4-5-11(10(2)16)13(18)15(9)8-12(17)14-6-7-19-3/h4-5H,6-8H2,1-3H3,(H,14,17)
InChIKeyRHOKOBSWXNKCDD-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.12
Rot. Bonds6

About 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide

2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide (PubChem CID 82064697) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide
PubChem CID82064697
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cn1c(C)ccc(C(C)=O)c1=O
InChIInChI=1S/C13H18N2O4/c1-9-4-5-11(10(2)16)13(18)15(9)8-12(17)14-6-7-19-3/h4-5H,6-8H2,1-3H3,(H,14,17)
InChIKeyRHOKOBSWXNKCDD-UHFFFAOYSA-N
XLogP0.12
TPSA77.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide 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

2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxypropyl)acetamide
CID 110688767
1-[2-(cyanomethylamino)-2-oxoethyl]-6-methyl-2-oxopyridine-3-carboxylic acid
CID 55126324
6-methyl-1-[2-(methylamino)-2-oxoethyl]-2-oxopyridine-3-carboxylic acid
CID 62875870
2-(2,5-dimethylpyrrol-1-yl)-N-propylacetamide
CID 43567559
2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 137320602
3-acetyl-1-[2-(4-methoxyphenoxy)ethyl]-6-methylpyridin-2-one
CID 82064779
2-(2-acetyl-5-methylphenoxy)-N-(2-methoxyethyl)acetamide
CID 60701029
2-[3-(2,3-dimethylphenyl)-6-methyl-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyethyl)acetamide
CID 71954955
3-acetyl-1-(2-aminobutyl)-6-methylpyridin-2-one
CID 82144130
N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 3580508
2-[3-(aminomethyl)-6-methyl-2-oxo-1-pyridinyl]-N-propylacetamide
CID 107073215
2-(3-cyano-2-oxo-6-propan-2-yl-1-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 82099535

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide (CID 82064697) is 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide is COCCNC(=O)Cn1c(C)ccc(C(C)=O)c1=O.
What is the InChIKey of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is RHOKOBSWXNKCDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-9-4-5-11(10(2)16)13(18)15(9)8-12(17)14-6-7-19-3/h4-5H,6-8H2,1-3H3,(H,14,17).
What are the key properties of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide?
2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 266.30 g/mol, XLogP of 0.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 82064697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).