N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide

C21H20N2O3 — CID 100636546

IUPACN-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCN(C(=O)Cn1ccccc1=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H20N2O3/c1-22(21(25)15-23-14-6-5-9-20(23)24)18-10-12-19(13-11-18)26-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3
InChIKeyLJCSSJVYCDVGDL-UHFFFAOYSA-N
MW348.40 g/mol
LogP3.09
Rot. Bonds6

About N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide

N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 100636546) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID100636546
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCN(C(=O)Cn1ccccc1=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H20N2O3/c1-22(21(25)15-23-14-6-5-9-20(23)24)18-10-12-19(13-11-18)26-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3
InChIKeyLJCSSJVYCDVGDL-UHFFFAOYSA-N
XLogP3.09
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)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-cyano-N-methyl-N-(4-phenylmethoxyphenyl)acetamide
CID 99824506
[2-(N-methylanilino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
CID 9139029
N-methyl-N-phenyl-3-(4-phenylmethoxyanilino)propanamide
CID 109034597
N-methyl-N-phenyl-2-pyrrol-1-ylacetamide
CID 110688597
N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 115577760
4-[(4-methoxyphenoxy)methyl]-N-methyl-N-phenylbenzamide
CID 122195803
N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane
CID 143396477
[(2S)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-(4-phenylmethoxyphenoxy)acetate
CID 7839766
2-(2-oxo-1-pyridinyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide
CID 46470469
3-(2-oxo-1-pyridinyl)-N-[(3-phenylmethoxyphenyl)methyl]propanamide
CID 87018968
3-[N-(methylamino)-4-phenylmethoxyanilino]propanoic acid
CID 66645002
1-ethyl-1-(4-phenylmethoxyphenyl)urea
CID 67835509

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide (CID 100636546) is N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide is CN(C(=O)Cn1ccccc1=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is LJCSSJVYCDVGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-22(21(25)15-23-14-6-5-9-20(23)24)18-10-12-19(13-11-18)26-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3.
What are the key properties of N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide?
N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 348.40 g/mol, XLogP of 3.09, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 100636546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).