N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

C8H7F3N2O2 — CID 60708591

IUPACN-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C8H7F3N2O2/c1-12-6(14)4-2-3-5(8(9,10)11)13-7(4)15/h2-3H,1H3,(H,12,14)(H,13,15)
InChIKeyUYAGXFNVPLWFRN-UHFFFAOYSA-N
MW220.15 g/mol
LogP0.75
Rot. Bonds1

About N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (PubChem CID 60708591) has the molecular formula C8H7F3N2O2 and a molecular weight of 220.15 g/mol. Its IUPAC name is N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
PubChem CID60708591
Molecular FormulaC8H7F3N2O2
Molecular Weight220.15 g/mol
Exact Mass220.05
IUPAC NameN-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C8H7F3N2O2/c1-12-6(14)4-2-3-5(8(9,10)11)13-7(4)15/h2-3H,1H3,(H,12,14)(H,13,15)
InChIKeyUYAGXFNVPLWFRN-UHFFFAOYSA-N
XLogP0.75
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.15
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide 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

2-Hydroxy-6-(trifluoromethyl)nicotinamide
CID 2775114
6-methyl-2-oxo-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-1H-pyridine-3-carboxamide
CID 164643183
2-Hydroxy-4-methyl-6-(trifluoromethyl)nicotinamide
CID 14043512
N,N-dimethyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 25030824
1-Methyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 39024342
6-(Difluoromethyl)-2-hydroxypyridine-3-carboxamide
CID 59828229
N-Cyclobutyl-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide
CID 59828237
6-(Difluoromethyl)-N-isopropyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 59828239
N-Methyl-2-oxo-6-(1,1,2,2-tetrafluoroethyl)-1,2-dihydropyridine-3-carboxamide
CID 59828241
6-(Heptafluoropropyl)-2-oxo-N-propyl-1,2-dihydropyridine-3-carboxamide
CID 59828242
N-(1-Methylpropyl)-2-oxo-6-(pentafluoroethyl)-1,2-dihydropyridine-3-carboxamide
CID 59828247
6-ethyl-N,5-dimethyl-2-oxo-1-(4,4,4-trifluorobutyl)pyridine-3-carboxamide
CID 68082881

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (CID 60708591) is N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is CNC(=O)c1ccc(C(F)(F)F)[nH]c1=O.
What is the InChIKey of N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The InChIKey is UYAGXFNVPLWFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O2/c1-12-6(14)4-2-3-5(8(9,10)11)13-7(4)15/h2-3H,1H3,(H,12,14)(H,13,15).
What are the key properties of N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide has a molecular weight of 220.15 g/mol, XLogP of 0.75, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60708591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).