N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide

C20H18N2O2 — CID 134837208

IUPACN-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide
SMILESCOc1ccccc1N(C(C)=O)c1ccccc1-c1ccccn1
InChIInChI=1S/C20H18N2O2/c1-15(23)22(19-12-5-6-13-20(19)24-2)18-11-4-3-9-16(18)17-10-7-8-14-21-17/h3-14H,1-2H3
InChIKeyFDLVTTMLMXKMND-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.44
Rot. Bonds4

About N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide

N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide (PubChem CID 134837208) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide
PubChem CID134837208
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide
SMILESCOc1ccccc1N(C(C)=O)c1ccccc1-c1ccccn1
InChIInChI=1S/C20H18N2O2/c1-15(23)22(19-12-5-6-13-20(19)24-2)18-11-4-3-9-16(18)17-10-7-8-14-21-17/h3-14H,1-2H3
InChIKeyFDLVTTMLMXKMND-UHFFFAOYSA-N
XLogP4.44
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide (CID 134837208) is N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide is COc1ccccc1N(C(C)=O)c1ccccc1-c1ccccn1.
What is the InChIKey of N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide?
The InChIKey is FDLVTTMLMXKMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15(23)22(19-12-5-6-13-20(19)24-2)18-11-4-3-9-16(18)17-10-7-8-14-21-17/h3-14H,1-2H3.
What are the key properties of N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide?
N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-(2-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 134837208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).