N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide

C17H19N3O4 — CID 16852143

IUPACN-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
SMILESCOc1cn(CC(=O)Nc2cccc(NC(C)=O)c2)c(C)cc1=O
InChIInChI=1S/C17H19N3O4/c1-11-7-15(22)16(24-3)9-20(11)10-17(23)19-14-6-4-5-13(8-14)18-12(2)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyKMNSOCXQDZIDJG-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.76
Rot. Bonds5

About N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide

N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide (PubChem CID 16852143) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
PubChem CID16852143
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
SMILESCOc1cn(CC(=O)Nc2cccc(NC(C)=O)c2)c(C)cc1=O
InChIInChI=1S/C17H19N3O4/c1-11-7-15(22)16(24-3)9-20(11)10-17(23)19-14-6-4-5-13(8-14)18-12(2)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyKMNSOCXQDZIDJG-UHFFFAOYSA-N
XLogP1.76
TPSA89.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide
CID 91640338
N-(1H-indol-4-yl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
CID 110204502
2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide
CID 27369068
2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide
CID 22585214
N-(3-chlorophenyl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1-pyridinyl]acetamide
CID 22585241
2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide
CID 18566890
N-(3-acetamidophenyl)-2-(3,4-dimethoxyphenyl)sulfanylacetamide
CID 46769269
N-cyclooctyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
CID 91639863
N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
CID 16852822
2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide
CID 27444932
2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(4-methylphenyl)acetamide
CID 18566937
N-(3-acetamidophenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 7277669

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide (CID 16852143) is N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide is COc1cn(CC(=O)Nc2cccc(NC(C)=O)c2)c(C)cc1=O.
What is the InChIKey of N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
The InChIKey is KMNSOCXQDZIDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-11-7-15(22)16(24-3)9-20(11)10-17(23)19-14-6-4-5-13(8-14)18-12(2)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23).
What are the key properties of N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide has a molecular weight of 329.36 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 16852143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).