2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide

C16H18N2O2 — CID 110762827

IUPAC2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide
SMILESCOc1c(C)cc(C)cc1C(=O)NCc1ccncc1
InChIInChI=1S/C16H18N2O2/c1-11-8-12(2)15(20-3)14(9-11)16(19)18-10-13-4-6-17-7-5-13/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyLTVXXCQIMLHTIV-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.64
Rot. Bonds4

About 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide

2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide (PubChem CID 110762827) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide
PubChem CID110762827
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide
SMILESCOc1c(C)cc(C)cc1C(=O)NCc1ccncc1
InChIInChI=1S/C16H18N2O2/c1-11-8-12(2)15(20-3)14(9-11)16(19)18-10-13-4-6-17-7-5-13/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyLTVXXCQIMLHTIV-UHFFFAOYSA-N
XLogP2.64
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-3,5-dimethyl-N-(pyridin-4-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

2-(4-methoxy-2,3,5-trimethylphenyl)-N-(pyridin-4-ylmethyl)acetamide
CID 110769367
2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide
CID 110762822
2-(4-methoxyphenyl)-6-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide
CID 24717051
3-methoxy-4-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 23530638
2-(3-methoxyphenyl)-6-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide
CID 42750052
2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide
CID 2666564
2-chloro-4-methoxy-N-(pyridin-4-ylmethyl)benzamide
CID 110763497
6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690200
N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 47142420
4,5,6-trimethoxy-N-(pyridin-4-ylmethyl)-1H-indole-3-carboxamide
CID 113206742
N-(3-amino-2-methylpropyl)-2-methoxy-3,5-dimethylbenzamide
CID 115271616
7-methoxy-2-methyl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide
CID 17397255

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide?
The IUPAC name of 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide (CID 110762827) is 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide.
What is the SMILES notation for 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide?
The canonical SMILES for 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide is COc1c(C)cc(C)cc1C(=O)NCc1ccncc1.
What is the InChIKey of 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide?
The InChIKey is LTVXXCQIMLHTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-8-12(2)15(20-3)14(9-11)16(19)18-10-13-4-6-17-7-5-13/h4-9H,10H2,1-3H3,(H,18,19).
What are the key properties of 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide?
2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3,5-dimethyl-N-(pyridin-4-ylmethyl)benzamide is sourced from PubChem (CID 110762827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).