N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide

C17H19N3O4 — CID 51043579

IUPACN-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2c(C)n(C)ccc2=O)cc1
InChIInChI=1S/C17H19N3O4/c1-11-17(15(22)8-9-20(11)3)24-10-16(23)19-14-6-4-13(5-7-14)18-12(2)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyGQKRAMJDSSLYRS-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.67
Rot. Bonds5

About N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide

N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide (PubChem CID 51043579) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide
PubChem CID51043579
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2c(C)n(C)ccc2=O)cc1
InChIInChI=1S/C17H19N3O4/c1-11-17(15(22)8-9-20(11)3)24-10-16(23)19-14-6-4-13(5-7-14)18-12(2)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyGQKRAMJDSSLYRS-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-2-[[2-methyl-1-(3-methylbutyl)-4-oxo-3-pyridinyl]oxy]acetamide
CID 121238918
N-(4-acetamidophenyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 4899815
2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide
CID 52897996
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(3,5-dimethoxyphenyl)-2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide
CID 52898655
N-(3-chloro-4-methoxyphenyl)-2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide
CID 52900780
2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-(4-methylphenyl)acetamide
CID 43985187
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(1,3-benzodioxol-5-yl)-2-[[1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide
CID 84572442
2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-(3-methylsulfanylphenyl)acetamide
CID 125431727
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
CID 8631709

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide (CID 51043579) is N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide is CC(=O)Nc1ccc(NC(=O)COc2c(C)n(C)ccc2=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide?
The InChIKey is GQKRAMJDSSLYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-11-17(15(22)8-9-20(11)3)24-10-16(23)19-14-6-4-13(5-7-14)18-12(2)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23).
What are the key properties of N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide?
N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide has a molecular weight of 329.36 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 51043579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).