N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide

C20H18N2O — CID 55981283

IUPACN-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H18N2O/c1-22(15-17-11-7-8-14-21-17)20(23)19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-14H,15H2,1H3
InChIKeyFWYDLWQRLWNAGR-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.02
Rot. Bonds4

About N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide

N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 55981283) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID55981283
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H18N2O/c1-22(15-17-11-7-8-14-21-17)20(23)19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-14H,15H2,1H3
InChIKeyFWYDLWQRLWNAGR-UHFFFAOYSA-N
XLogP4.02
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide 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

5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565718
5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 43565776
5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167870
5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 61291923
4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
5-bromo-2-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 47391163
2-methyl-3-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]propanoic acid
CID 55105026
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
3-amino-2,5-difluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 107120541
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
(2S)-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]propanoic acid
CID 78967862

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide (CID 55981283) is N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide is CN(Cc1ccccn1)C(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is FWYDLWQRLWNAGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-22(15-17-11-7-8-14-21-17)20(23)19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-14H,15H2,1H3.
What are the key properties of N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide?
N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 302.38 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 55981283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).