N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide

C19H13F3N2O3 — CID 90034787

IUPACN-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1ccc(C(F)(F)F)cc1Oc1ccccc1
InChIInChI=1S/C19H13F3N2O3/c20-19(21,22)12-6-7-15(16(10-12)27-14-4-2-1-3-5-14)18(26)24-13-8-9-23-17(25)11-13/h1-11H,(H2,23,24,25,26)
InChIKeyGHXUGFVKIDRBGU-UHFFFAOYSA-N
MW374.32 g/mol
LogP4.44
Rot. Bonds4

About N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide

N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide (PubChem CID 90034787) has the molecular formula C19H13F3N2O3 and a molecular weight of 374.32 g/mol. Its IUPAC name is N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide
PubChem CID90034787
Molecular FormulaC19H13F3N2O3
Molecular Weight374.32 g/mol
Exact Mass374.09
IUPAC NameN-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1ccc(C(F)(F)F)cc1Oc1ccccc1
InChIInChI=1S/C19H13F3N2O3/c20-19(21,22)12-6-7-15(16(10-12)27-14-4-2-1-3-5-14)18(26)24-13-8-9-23-17(25)11-13/h1-11H,(H2,23,24,25,26)
InChIKeyGHXUGFVKIDRBGU-UHFFFAOYSA-N
XLogP4.44
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.32
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Flecainide
CID 3356
(4-(2-(4-fluoro-2-methylphenoxy)-4-(trifluoromethyl)benzamido)-2-oxopyridin-1(2H)-yl)methyl dihydrogen phosphate
CID 118126601
R-(-)-Flecainide
CID 6603850
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
GT-0198
CID 71584823
2-ethoxy-N-{2-[(2-ethoxybenzoyl)amino]ethyl}benzamide
CID 1769368
N-[2-(furan-2-yl)ethyl]-2-methoxy-4-(trifluoromethyl)benzamide
CID 5301701
(S)-Flecainide
CID 6604414
4-[[(3S)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)piperidin-1-ium-1-yl]methyl]-2-[3-(trifluoromethyl)phenoxy]benzoate
CID 72200974
N-(1-benzylpiperidin-4-yl)-2-ethoxybenzamide
CID 8181355
4-({[5-Fluoro-2-(4-fluorophenoxy)benzoyl]amino}methyl)benzoic acid
CID 58905388
Flualamide
CID 71836

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide (CID 90034787) is N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide is O=C(Nc1cc[nH]c(=O)c1)c1ccc(C(F)(F)F)cc1Oc1ccccc1.
What is the InChIKey of N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
The InChIKey is GHXUGFVKIDRBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N2O3/c20-19(21,22)12-6-7-15(16(10-12)27-14-4-2-1-3-5-14)18(26)24-13-8-9-23-17(25)11-13/h1-11H,(H2,23,24,25,26).
What are the key properties of N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide has a molecular weight of 374.32 g/mol, XLogP of 4.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1H-pyridin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 90034787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).