3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide

C16H18N2O3 — CID 6734292

IUPAC3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
SMILESCOc1cc(OC)cc(C(=O)N(C)Cc2cccnc2)c1
InChIInChI=1S/C16H18N2O3/c1-18(11-12-5-4-6-17-10-12)16(19)13-7-14(20-2)9-15(8-13)21-3/h4-10H,11H2,1-3H3
InChIKeyNQFPMNBELIHQIH-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.37
Rot. Bonds5

About 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide

3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 6734292) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
PubChem CID6734292
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
SMILESCOc1cc(OC)cc(C(=O)N(C)Cc2cccnc2)c1
InChIInChI=1S/C16H18N2O3/c1-18(11-12-5-4-6-17-10-12)16(19)13-7-14(20-2)9-15(8-13)21-3/h4-10H,11H2,1-3H3
InChIKeyNQFPMNBELIHQIH-UHFFFAOYSA-N
XLogP2.37
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dihydroxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 103891587
N-[(4-methoxyphenyl)methyl]-N-methylpyridine-3-carboxamide
CID 86975589
4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 86977207
3,5-dimethoxy-N-(3-methylphenyl)-N-(pyridin-3-ylmethyl)benzamide
CID 110360333
3-[2-(dimethylamino)-2-oxoethoxy]-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 87002102
N-(3-fluorophenyl)-3,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110360716
4-cyano-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 43397555
3-methoxy-N-methyl-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide
CID 86932709
3-methoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 22070414
1-(3-methoxyphenyl)-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
CID 60650680
4-tert-butyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 86932717
3,5-dimethoxy-N-(oxolan-2-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide
CID 51121582

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide (CID 6734292) is 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide is COc1cc(OC)cc(C(=O)N(C)Cc2cccnc2)c1.
What is the InChIKey of 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is NQFPMNBELIHQIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-18(11-12-5-4-6-17-10-12)16(19)13-7-14(20-2)9-15(8-13)21-3/h4-10H,11H2,1-3H3.
What are the key properties of 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 286.33 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 6734292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).