2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide

C20H18N2O2 — CID 24512524

IUPAC2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccccc1COc1ccccc1
InChIInChI=1S/C20H18N2O2/c23-20(22-14-17-9-6-7-13-21-17)19-12-5-4-8-16(19)15-24-18-10-2-1-3-11-18/h1-13H,14-15H2,(H,22,23)
InChIKeyVVHZTANETXRIBR-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.59
Rot. Bonds6

About 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide

2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 24512524) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID24512524
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccccc1COc1ccccc1
InChIInChI=1S/C20H18N2O2/c23-20(22-14-17-9-6-7-13-21-17)19-12-5-4-8-16(19)15-24-18-10-2-1-3-11-18/h1-13H,14-15H2,(H,22,23)
InChIKeyVVHZTANETXRIBR-UHFFFAOYSA-N
XLogP3.59
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
2-(phenoxymethyl)-N-prop-2-enylbenzamide
CID 9399802
2-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 783556
N-[[4-(dimethylamino)phenyl]methyl]-2-(phenoxymethyl)benzamide
CID 17479222
2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 24645763
N-(pyridin-2-ylmethyl)-2-[2-[2-[2-[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]ethoxy]ethoxy]ethoxy]benzamide
CID 102382502
N-[3-(methylamino)propyl]-2-(phenoxymethyl)benzamide
CID 119431897
N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 24512894
N-(pyridin-2-ylmethyl)-2-[3-[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]-2,2-bis[[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]methyl]propoxy]benzamide
CID 102035338
2-(phenoxymethyl)-N-(3-phenylpropyl)benzamide
CID 32979372
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
CID 1247422
N,N-dimethyl-2-(phenoxymethyl)benzamide
CID 134022314

Frequently Asked Questions

What is the IUPAC name of 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide (CID 24512524) is 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1ccccc1COc1ccccc1.
What is the InChIKey of 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is VVHZTANETXRIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-20(22-14-17-9-6-7-13-21-17)19-12-5-4-8-16(19)15-24-18-10-2-1-3-11-18/h1-13H,14-15H2,(H,22,23).
What are the key properties of 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide?
2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 318.38 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 24512524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).