N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide

C20H15F3N2O2 — CID 59607236

IUPACN-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide
SMILESO=C(Nc1cccnc1)c1cccc(OCc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C20H15F3N2O2/c21-20(22,23)16-8-6-14(7-9-16)13-27-18-5-1-3-15(11-18)19(26)25-17-4-2-10-24-12-17/h1-12H,13H2,(H,25,26)
InChIKeyNZFIVEKZLUEZSH-UHFFFAOYSA-N
MW372.35 g/mol
LogP4.93
Rot. Bonds5

About N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide

N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide (PubChem CID 59607236) has the molecular formula C20H15F3N2O2 and a molecular weight of 372.35 g/mol. Its IUPAC name is N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide.

Molecular Properties

Compound NameN-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide
PubChem CID59607236
Molecular FormulaC20H15F3N2O2
Molecular Weight372.35 g/mol
Exact Mass372.11
IUPAC NameN-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide
SMILESO=C(Nc1cccnc1)c1cccc(OCc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C20H15F3N2O2/c21-20(22,23)16-8-6-14(7-9-16)13-27-18-5-1-3-15(11-18)19(26)25-17-4-2-10-24-12-17/h1-12H,13H2,(H,25,26)
InChIKeyNZFIVEKZLUEZSH-UHFFFAOYSA-N
XLogP4.93
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.35
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyanophenyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide
CID 90241335
3-(pyridin-3-ylmethoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 46490817
N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55880084
N-[3-(phenoxymethyl)phenyl]-4-(trifluoromethyl)benzamide
CID 91610384
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
actinium;[2-[[3-[[4-(trifluoromethyl)phenyl]methoxy]benzoyl]amino]phenyl]sulfonylazanide
CID 59057416
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-phenylmethoxybenzamide
CID 2288753
N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55796689
N-[4-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 112832589
4-(aminomethyl)-N-pyridin-3-ylbenzamide
CID 16774572
N-[3-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzamide
CID 110006010
N-[4-(ethylsulfonylamino)phenyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 55960984

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide?
The IUPAC name of N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide (CID 59607236) is N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide.
What is the SMILES notation for N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide?
The canonical SMILES for N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide is O=C(Nc1cccnc1)c1cccc(OCc2ccc(C(F)(F)F)cc2)c1.
What is the InChIKey of N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide?
The InChIKey is NZFIVEKZLUEZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F3N2O2/c21-20(22,23)16-8-6-14(7-9-16)13-27-18-5-1-3-15(11-18)19(26)25-17-4-2-10-24-12-17/h1-12H,13H2,(H,25,26).
What are the key properties of N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide?
N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide has a molecular weight of 372.35 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide is sourced from PubChem (CID 59607236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).