N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide

C22H22N2O2 — CID 53148143

IUPACN-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide
SMILESCOc1ccc(-c2nc(C)cc(C)c2CNC(=O)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O2/c1-15-13-16(2)24-21(17-9-11-19(26-3)12-10-17)20(15)14-23-22(25)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,23,25)
InChIKeyUWTTYZGMUBPVBH-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.30
Rot. Bonds5

About N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide

N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide (PubChem CID 53148143) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide.

Molecular Properties

Compound NameN-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide
PubChem CID53148143
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide
SMILESCOc1ccc(-c2nc(C)cc(C)c2CNC(=O)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O2/c1-15-13-16(2)24-21(17-9-11-19(26-3)12-10-17)20(15)14-23-22(25)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,23,25)
InChIKeyUWTTYZGMUBPVBH-UHFFFAOYSA-N
XLogP4.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]acetamide
CID 53148125
N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]thiophene-2-carboxamide
CID 53148145
2-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]acetamide
CID 53148124
(4-methoxyphenyl) 2-benzamidoacetate
CID 23275662
N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]benzamide
CID 13114245
N-benzyl-5-(4-methoxyphenyl)pyridine-3-carboxamide
CID 53020816
3-methoxy-N-[2-[(4-phenylbenzoyl)amino]ethyl]benzamide
CID 40718395
N-benzyl-2-[2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
CID 171619030
2,3-bis(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)quinoxaline-6-carboxamide
CID 5073153
N-[(2,4-dimethoxyphenyl)methyl]-4-phenylbenzamide
CID 46590205
3-methoxy-N-[[2-(4-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148255
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide?
The IUPAC name of N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide (CID 53148143) is N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide.
What is the SMILES notation for N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide?
The canonical SMILES for N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide is COc1ccc(-c2nc(C)cc(C)c2CNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide?
The InChIKey is UWTTYZGMUBPVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-15-13-16(2)24-21(17-9-11-19(26-3)12-10-17)20(15)14-23-22(25)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,23,25).
What are the key properties of N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide?
N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide has a molecular weight of 346.43 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinyl]methyl]benzamide is sourced from PubChem (CID 53148143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).