4-ethoxy-N-(pyridin-3-ylmethyl)benzamide

C15H16N2O2 — CID 673607

IUPAC4-ethoxy-N-(pyridin-3-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCc2cccnc2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-19-14-7-5-13(6-8-14)15(18)17-11-12-4-3-9-16-10-12/h3-10H,2,11H2,1H3,(H,17,18)
InChIKeyGXAAVLHNEOJWNJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.41
Rot. Bonds5

About 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide

4-ethoxy-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 673607) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(pyridin-3-ylmethyl)benzamide
PubChem CID673607
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-ethoxy-N-(pyridin-3-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCc2cccnc2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-19-14-7-5-13(6-8-14)15(18)17-11-12-4-3-9-16-10-12/h3-10H,2,11H2,1H3,(H,17,18)
InChIKeyGXAAVLHNEOJWNJ-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4,5-triethoxy-N-(pyridin-3-ylmethyl)benzamide
CID 669602
4-(3-methylbutoxy)-N-(pyridin-3-ylmethyl)benzamide
CID 17199623
N-[[4-[(4-ethoxybenzoyl)amino]phenyl]methyl]pyridine-3-carboxamide
CID 108925525
N-[2-[(4-ethoxybenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 39580083
4-ethoxy-N-[[4-[[(4-ethoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 3528873
N'-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)propanediamide
CID 108947690
4-(ethylamino)-N-(pyridin-3-ylmethyl)benzamide
CID 62184718
N-[(3,5-dimethoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide
CID 46590121
4-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide
CID 46476162
4-(aminomethyl)-N-(pyridin-3-ylmethyl)benzamide
CID 28545926
2-(4-ethoxyanilino)-6-methyl-N-(pyridin-3-ylmethyl)pyrimidine-4-carboxamide
CID 109330057
N-[[3-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]methyl]pyridine-3-carboxamide
CID 108926398

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide (CID 673607) is 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide is CCOc1ccc(C(=O)NCc2cccnc2)cc1.
What is the InChIKey of 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is GXAAVLHNEOJWNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-19-14-7-5-13(6-8-14)15(18)17-11-12-4-3-9-16-10-12/h3-10H,2,11H2,1H3,(H,17,18).
What are the key properties of 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide?
4-ethoxy-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 673607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).