N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide

C14H8F6N2O3 — CID 55488373

IUPACN-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide
SMILESO=C(Nc1cc(C(F)(F)F)c[nH]c1=O)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H8F6N2O3/c15-13(16,17)8-5-10(12(24)21-6-8)22-11(23)7-1-3-9(4-2-7)25-14(18,19)20/h1-6H,(H,21,24)(H,22,23)
InChIKeyXGQKCNIPDWWDEX-UHFFFAOYSA-N
MW366.22 g/mol
LogP3.54
Rot. Bonds3

About N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide

N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide (PubChem CID 55488373) has the molecular formula C14H8F6N2O3 and a molecular weight of 366.22 g/mol. Its IUPAC name is N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide.

Molecular Properties

Compound NameN-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide
PubChem CID55488373
Molecular FormulaC14H8F6N2O3
Molecular Weight366.22 g/mol
Exact Mass366.04
IUPAC NameN-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide
SMILESO=C(Nc1cc(C(F)(F)F)c[nH]c1=O)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H8F6N2O3/c15-13(16,17)8-5-10(12(24)21-6-8)22-11(23)7-1-3-9(4-2-7)25-14(18,19)20/h1-6H,(H,21,24)(H,22,23)
InChIKeyXGQKCNIPDWWDEX-UHFFFAOYSA-N
XLogP3.54
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.22
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-N-[4-oxo-4-[[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]amino]butyl]benzamide
CID 55794854
4-(3,5-dimethylpyrazol-1-yl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]benzamide
CID 55794847
N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide
CID 164734969
N-[2-[[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]carbamoyl]phenyl]thiophene-3-carboxamide
CID 56522082
N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]cyclopropanecarboxamide
CID 47137245
N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide
CID 108797111
N-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethoxy)benzamide
CID 47148594
5-iodo-2-[[4-(trifluoromethoxy)benzoyl]amino]benzoic acid
CID 45345893
methyl 3-amino-4-[[4-(trifluoromethoxy)benzoyl]amino]benzoate
CID 122424116
N-(5-chloro-2-methylphenyl)-4-(trifluoromethoxy)benzamide
CID 2107466
1,1-bis(2-methoxyethyl)-3-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]urea
CID 47492145
N-(2-tert-butylphenyl)-4-(trifluoromethoxy)benzamide
CID 2441416

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide?
The IUPAC name of N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide (CID 55488373) is N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide.
What is the SMILES notation for N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide?
The canonical SMILES for N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide is O=C(Nc1cc(C(F)(F)F)c[nH]c1=O)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide?
The InChIKey is XGQKCNIPDWWDEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F6N2O3/c15-13(16,17)8-5-10(12(24)21-6-8)22-11(23)7-1-3-9(4-2-7)25-14(18,19)20/h1-6H,(H,21,24)(H,22,23).
What are the key properties of N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide?
N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide has a molecular weight of 366.22 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide is sourced from PubChem (CID 55488373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).