N-benzyl-2-methoxy-N-pyridin-2-ylacetamide

C15H16N2O2 — CID 798237

IUPACN-benzyl-2-methoxy-N-pyridin-2-ylacetamide
SMILESCOCC(=O)N(Cc1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-19-12-15(18)17(14-9-5-6-10-16-14)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3
InChIKeyOALFDFSEVWDQRJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.26
Rot. Bonds5

About N-benzyl-2-methoxy-N-pyridin-2-ylacetamide

N-benzyl-2-methoxy-N-pyridin-2-ylacetamide (PubChem CID 798237) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-benzyl-2-methoxy-N-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-benzyl-2-methoxy-N-pyridin-2-ylacetamide
PubChem CID798237
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-benzyl-2-methoxy-N-pyridin-2-ylacetamide
SMILESCOCC(=O)N(Cc1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-19-12-15(18)17(14-9-5-6-10-16-14)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3
InChIKeyOALFDFSEVWDQRJ-UHFFFAOYSA-N
XLogP2.26
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-benzyl-2-methoxy-N-pyridin-2-ylacetamide 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

N-benzyl-2-(4-chlorophenyl)-N-pyridin-2-ylacetamide
CID 748517
2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide
CID 35578649
N-benzyl-6-ethoxy-N-pyridin-2-ylpyrimidine-4-carboxamide
CID 121167614
N-[[4-(dimethylamino)phenyl]methyl]-2-(2,3-dimethylphenoxy)-N-pyridin-2-ylacetamide
CID 35573668
N-benzyl-2-(6-oxopyrimidin-1-yl)-N-pyridin-2-ylacetamide
CID 121064221
2-(4-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylacetamide
CID 17011724
N-benzyl-2-methoxy-4-methylsulfanyl-N-pyridin-2-ylbenzamide
CID 1124076
2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide
CID 35577428
N-benzyl-4-chloro-2-methyl-N-pyridin-2-yl-1H-pyrazol-2-ium-5-carboxamide
CID 5069932
N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N-pyridin-2-ylpropanamide
CID 35672557
N-benzyl-2,4-dimethyl-N-pyridin-2-ylpyrimidine-5-carboxamide
CID 84596527
2-chloro-N-[(3-hydroxyphenyl)methyl]-N-pyridin-2-ylacetamide
CID 82110912

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methoxy-N-pyridin-2-ylacetamide?
The IUPAC name of N-benzyl-2-methoxy-N-pyridin-2-ylacetamide (CID 798237) is N-benzyl-2-methoxy-N-pyridin-2-ylacetamide.
What is the SMILES notation for N-benzyl-2-methoxy-N-pyridin-2-ylacetamide?
The canonical SMILES for N-benzyl-2-methoxy-N-pyridin-2-ylacetamide is COCC(=O)N(Cc1ccccc1)c1ccccn1.
What is the InChIKey of N-benzyl-2-methoxy-N-pyridin-2-ylacetamide?
The InChIKey is OALFDFSEVWDQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-12-15(18)17(14-9-5-6-10-16-14)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3.
What are the key properties of N-benzyl-2-methoxy-N-pyridin-2-ylacetamide?
N-benzyl-2-methoxy-N-pyridin-2-ylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methoxy-N-pyridin-2-ylacetamide is sourced from PubChem (CID 798237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).