2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide

C20H17FN2O2 — CID 8851794

IUPAC2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-17-9-7-15(8-10-17)14-25-19-6-2-1-5-18(19)20(24)23-13-16-4-3-11-22-12-16/h1-12H,13-14H2,(H,23,24)
InChIKeyVAGVGVIPWQNICH-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.73
Rot. Bonds6

About 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide

2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 8851794) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide
PubChem CID8851794
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-17-9-7-15(8-10-17)14-25-19-6-2-1-5-18(19)20(24)23-13-16-4-3-11-22-12-16/h1-12H,13-14H2,(H,23,24)
InChIKeyVAGVGVIPWQNICH-UHFFFAOYSA-N
XLogP3.73
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide
CID 27554596
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
2-[(4-chlorophenyl)methoxy]-N-(2-pyridin-3-ylethyl)benzamide
CID 39559750
2-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 741479
4-[(2-bromophenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide
CID 2193327
2-fluoro-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 107358424
N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 155947041
2-[(4-fluorophenyl)carbamothioylamino]-N-(pyridin-3-ylmethyl)benzamide
CID 100641344
N-(pyridin-3-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide
CID 1279662
2-chloro-N-(pyridin-3-ylmethyl)benzamide
CID 669068
N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
CID 7981561
2-[(3-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 118911652

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide (CID 8851794) is 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide is O=C(NCc1cccnc1)c1ccccc1OCc1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is VAGVGVIPWQNICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-17-9-7-15(8-10-17)14-25-19-6-2-1-5-18(19)20(24)23-13-16-4-3-11-22-12-16/h1-12H,13-14H2,(H,23,24).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide?
2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 336.37 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 8851794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).