1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C16H15F3N2O2 — CID 110860792

IUPAC1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C16H15F3N2O2/c1-9-8-10(2)21(3)15(23)13(9)14(22)20-12-7-5-4-6-11(12)16(17,18)19/h4-8H,1-3H3,(H,20,22)
InChIKeyAHXPCBLPHMXYET-UHFFFAOYSA-N
MW324.30 g/mol
LogP3.27
Rot. Bonds2

About 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide

1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide (PubChem CID 110860792) has the molecular formula C16H15F3N2O2 and a molecular weight of 324.30 g/mol. Its IUPAC name is 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PubChem CID110860792
Molecular FormulaC16H15F3N2O2
Molecular Weight324.30 g/mol
Exact Mass324.11
IUPAC Name1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C16H15F3N2O2/c1-9-8-10(2)21(3)15(23)13(9)14(22)20-12-7-5-4-6-11(12)16(17,18)19/h4-8H,1-3H3,(H,20,22)
InChIKeyAHXPCBLPHMXYET-UHFFFAOYSA-N
XLogP3.27
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.30
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanophenyl)-1,4,6-trimethyl-2-oxopyridine-3-carboxamide
CID 110864709
methyl 2-[(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110861610
4-hydroxy-1-methyl-2-oxo-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide
CID 54676662
1,4,6-trimethyl-2-oxo-N-[2-(piperidin-1-ylmethyl)phenyl]pyridine-3-carboxamide
CID 131943063
2,6-dimethyl-4-(6-methyl-3-pyridinyl)-N-[2-(trifluoromethyl)phenyl]benzamide
CID 167141010
4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 107676526
3-(3,4-dimethylphenyl)-2,4-dioxo-N-[2-(trifluoromethyl)phenyl]-1H-pyrimidine-5-carboxamide
CID 5044705
3-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]phthalazine-1-carboxamide
CID 18075195
4-oxo-N-[2-(trifluoromethyl)phenyl]-1H-pyridine-2-carboxamide
CID 110860781
1-ethyl-4,6-dimethyl-2-oxo-N-[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl]pyridine-3-carboxamide
CID 99950395
1-methyl-6-oxo-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 42161810
1-(1,5-dimethylpyrazol-3-yl)-3-[2-(trifluoromethyl)phenyl]urea
CID 108813241

Frequently Asked Questions

What is the IUPAC name of 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide (CID 110860792) is 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide is Cc1cc(C)n(C)c(=O)c1C(=O)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is AHXPCBLPHMXYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O2/c1-9-8-10(2)21(3)15(23)13(9)14(22)20-12-7-5-4-6-11(12)16(17,18)19/h4-8H,1-3H3,(H,20,22).
What are the key properties of 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 324.30 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,6-trimethyl-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 110860792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).