2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide

C21H20N2O2 — CID 53148183

IUPAC2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1cccnc1-c1cccc(C)c1
InChIInChI=1S/C21H20N2O2/c1-15-7-5-8-16(13-15)20-17(9-6-12-22-20)14-23-21(24)18-10-3-4-11-19(18)25-2/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyFQAGTHFNAKTING-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.00
Rot. Bonds5

About 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide

2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide (PubChem CID 53148183) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
PubChem CID53148183
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1cccnc1-c1cccc(C)c1
InChIInChI=1S/C21H20N2O2/c1-15-7-5-8-16(13-15)20-17(9-6-12-22-20)14-23-21(24)18-10-3-4-11-19(18)25-2/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyFQAGTHFNAKTING-UHFFFAOYSA-N
XLogP4.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]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

2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148188
3-methyl-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148201
4-(dimethylamino)-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148180
3-methoxy-N-[[2-(4-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148255
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350
2-(cyclopropylmethoxy)-5-[3-(hydroxymethyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]benzamide
CID 126629412
5-chloro-2-methoxy-N-[[2-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzamide
CID 122275266
N-[(2-methoxyphenyl)methyl]-6-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 50798396
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
2-methoxy-N-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]benzamide
CID 110321299
2,3,4-trimethoxy-N-[[2-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzamide
CID 122275363
N-[(2-methoxyphenyl)methyl]quinoxaline-5-carboxamide
CID 110701357

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
The IUPAC name of 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide (CID 53148183) is 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide is COc1ccccc1C(=O)NCc1cccnc1-c1cccc(C)c1.
What is the InChIKey of 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
The InChIKey is FQAGTHFNAKTING-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-15-7-5-8-16(13-15)20-17(9-6-12-22-20)14-23-21(24)18-10-3-4-11-19(18)25-2/h3-13H,14H2,1-2H3,(H,23,24).
What are the key properties of 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide has a molecular weight of 332.40 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide is sourced from PubChem (CID 53148183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).