2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide

C16H18N2O3 — CID 110763244

IUPAC2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1cc(C(=O)NCc2ccccn2)c(OC)cc1C
InChIInChI=1S/C16H18N2O3/c1-11-8-15(21-3)13(9-14(11)20-2)16(19)18-10-12-6-4-5-7-17-12/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyPCSRZQJDZOZWIM-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.34
Rot. Bonds5

About 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide

2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 110763244) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID110763244
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1cc(C(=O)NCc2ccccn2)c(OC)cc1C
InChIInChI=1S/C16H18N2O3/c1-11-8-15(21-3)13(9-14(11)20-2)16(19)18-10-12-6-4-5-7-17-12/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyPCSRZQJDZOZWIM-UHFFFAOYSA-N
XLogP2.34
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110762042
5-tert-butyl-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110761323
5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110764476
1-(2-methoxyphenyl)-2-methyl-5-phenyl-N-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
CID 42665715
2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 30149815
2-(2-methoxyphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 4225926
2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 110769817
3-[2-(3-methoxy-4-methylanilino)-2-oxoethyl]-N-(pyridin-2-ylmethyl)benzamide
CID 101015453
2-[benzyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 30150724
2-methoxy-5-methyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 55709278

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide (CID 110763244) is 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide is COc1cc(C(=O)NCc2ccccn2)c(OC)cc1C.
What is the InChIKey of 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is PCSRZQJDZOZWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-8-15(21-3)13(9-14(11)20-2)16(19)18-10-12-6-4-5-7-17-12/h4-9H,10H2,1-3H3,(H,18,19).
What are the key properties of 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 286.33 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 110763244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).