N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide

C8H7F3N2O2 — CID 175836289

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

About N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide

N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide (PubChem CID 175836289) has the molecular formula C8H7F3N2O2 and a molecular weight of 220.15 g/mol. Its IUPAC name is N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide
PubChem CID175836289
Molecular FormulaC8H7F3N2O2
Molecular Weight220.15 g/mol
Exact Mass220.05
IUPAC NameN-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(C(F)(F)F)c(=O)[nH]1
InChIInChI=1S/C8H7F3N2O2/c1-12-7(15)5-3-2-4(6(14)13-5)8(9,10)11/h2-3H,1H3,(H,12,15)(H,13,14)
InChIKeyQRTZISFBBJPNGY-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

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Related Compounds

N-(2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)acetamide
CID 47137243
2,2-dimethyl-N-[2-oxo-2-[[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]amino]ethyl]propanamide
CID 71971522
6-oxo-N-(2-sulfanylethyl)-5-(trifluoromethyl)-1H-pyridine-2-carboxamide
CID 177680365
N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 60708591
N,1-dimethyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 68491556
1-Ethyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 118865132
1-Methyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 118865145
N-[2-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 132019946
3-methyl-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-1,2-dihydropyridine-4-carboxamide
CID 144174831
3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one
CID 154403426
2,2,2-trifluoro-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
CID 158699580
N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 170388004

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide?
The IUPAC name of N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide (CID 175836289) is N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide?
The canonical SMILES for N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide is CNC(=O)c1ccc(C(F)(F)F)c(=O)[nH]1.
What is the InChIKey of N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide?
The InChIKey is QRTZISFBBJPNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O2/c1-12-7(15)5-3-2-4(6(14)13-5)8(9,10)11/h2-3H,1H3,(H,12,15)(H,13,14).
What are the key properties of N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide?
N-methyl-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-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-6-oxo-5-(trifluoromethyl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 175836289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).