1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide

C11H11F3N2O2 — CID 162541259

IUPAC1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(C(F)(F)F)n(C2CCC2)c1=O
InChIInChI=1S/C11H11F3N2O2/c12-11(13,14)8-5-4-7(9(15)17)10(18)16(8)6-2-1-3-6/h4-6H,1-3H2,(H2,15,17)
InChIKeyWQLNKBAGZNBYHJ-UHFFFAOYSA-N
MW260.21 g/mol
LogP1.69
Rot. Bonds2

About 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide

1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 162541259) has the molecular formula C11H11F3N2O2 and a molecular weight of 260.21 g/mol. Its IUPAC name is 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID162541259
Molecular FormulaC11H11F3N2O2
Molecular Weight260.21 g/mol
Exact Mass260.08
IUPAC Name1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(C(F)(F)F)n(C2CCC2)c1=O
InChIInChI=1S/C11H11F3N2O2/c12-11(13,14)8-5-4-7(9(15)17)10(18)16(8)6-2-1-3-6/h4-6H,1-3H2,(H2,15,17)
InChIKeyWQLNKBAGZNBYHJ-UHFFFAOYSA-N
XLogP1.69
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.21
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 25030824
1-Methyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 39024342
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,1-dimethyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 68491556
6-(Difluoromethyl)-2-oxo-1-propan-2-ylpyridine-3-carboxamide
CID 154046702
1-[3-(Dimethylamino)-3-methylbutyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 172376705
1-ethyl-N-methyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 172376787
2-Oxo-1-(3,3,3-trifluoropropyl)pyridine-3-carboxamide
CID 177250571
1-[2-[Butan-2-yl(butyl)amino]-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 17484987
N-cyclopropyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 24605448
N-cyclopentyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 24605723

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide (CID 162541259) is 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide is NC(=O)c1ccc(C(F)(F)F)n(C2CCC2)c1=O.
What is the InChIKey of 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is WQLNKBAGZNBYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O2/c12-11(13,14)8-5-4-7(9(15)17)10(18)16(8)6-2-1-3-6/h4-6H,1-3H2,(H2,15,17).
What are the key properties of 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide?
1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 260.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 162541259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).