N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide

C20H15F3N2O — CID 44765282

IUPACN-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide
SMILESO=C(NC(c1ccccc1)c1ccccn1)c1ccccc1C(F)(F)F
InChIInChI=1S/C20H15F3N2O/c21-20(22,23)16-11-5-4-10-15(16)19(26)25-18(14-8-2-1-3-9-14)17-12-6-7-13-24-17/h1-13,18H,(H,25,26)
InChIKeyVZUSGUUUNYQJPB-UHFFFAOYSA-N
MW356.35 g/mol
LogP4.62
Rot. Bonds4

About N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide

N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide (PubChem CID 44765282) has the molecular formula C20H15F3N2O and a molecular weight of 356.35 g/mol. Its IUPAC name is N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide
PubChem CID44765282
Molecular FormulaC20H15F3N2O
Molecular Weight356.35 g/mol
Exact Mass356.11
IUPAC NameN-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide
SMILESO=C(NC(c1ccccc1)c1ccccn1)c1ccccc1C(F)(F)F
InChIInChI=1S/C20H15F3N2O/c21-20(22,23)16-11-5-4-10-15(16)19(26)25-18(14-8-2-1-3-9-14)17-12-6-7-13-24-17/h1-13,18H,(H,25,26)
InChIKeyVZUSGUUUNYQJPB-UHFFFAOYSA-N
XLogP4.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-pyridin-2-ylpropyl)-2-(trifluoromethyl)benzamide
CID 91775087
2,5-difluoro-N-[(S)-phenyl(pyridin-2-yl)methyl]benzamide
CID 51885946
2-methyl-N-[phenyl(pyridin-2-yl)methyl]furan-3-carboxamide
CID 46554509
N-[phenyl(pyridin-2-yl)methyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide
CID 46550378
N-(dipyridin-2-ylmethyl)-2,2,2-trifluoroacetamide
CID 102416830
N-[(1R)-2-hydroxy-1-phenylethyl]-2-(trifluoromethyl)benzamide
CID 40548744
4-(difluoromethylsulfanyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 134025916
2,5-dimethyl-N-[phenyl(pyridin-2-yl)methyl]-1-propan-2-ylpyrrole-3-carboxamide
CID 78779504
2,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 44765343
5-methyl-1-phenyl-N-[(S)-phenyl(pyridin-2-yl)methyl]pyrazole-4-carboxamide
CID 51927508
5-chloro-2-methoxy-N-[(S)-phenyl(pyridin-2-yl)methyl]benzamide
CID 93157403
4-bromo-3-fluoro-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 86851550

Frequently Asked Questions

What is the IUPAC name of N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide?
The IUPAC name of N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide (CID 44765282) is N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide is O=C(NC(c1ccccc1)c1ccccn1)c1ccccc1C(F)(F)F.
What is the InChIKey of N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide?
The InChIKey is VZUSGUUUNYQJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F3N2O/c21-20(22,23)16-11-5-4-10-15(16)19(26)25-18(14-8-2-1-3-9-14)17-12-6-7-13-24-17/h1-13,18H,(H,25,26).
What are the key properties of N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide?
N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide has a molecular weight of 356.35 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[phenyl(pyridin-2-yl)methyl]-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 44765282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).