2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide

C15H13F3N2O — CID 110860798

IUPAC2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
SMILESCc1nccc(C(=O)Nc2ccccc2C(F)(F)F)c1C
InChIInChI=1S/C15H13F3N2O/c1-9-10(2)19-8-7-11(9)14(21)20-13-6-4-3-5-12(13)15(16,17)18/h3-8H,1-2H3,(H,20,21)
InChIKeyLAFINPZQUXDZJN-UHFFFAOYSA-N
MW294.28 g/mol
LogP3.97
Rot. Bonds2

About 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide

2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide (PubChem CID 110860798) has the molecular formula C15H13F3N2O and a molecular weight of 294.28 g/mol. Its IUPAC name is 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
PubChem CID110860798
Molecular FormulaC15H13F3N2O
Molecular Weight294.28 g/mol
Exact Mass294.10
IUPAC Name2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
SMILESCc1nccc(C(=O)Nc2ccccc2C(F)(F)F)c1C
InChIInChI=1S/C15H13F3N2O/c1-9-10(2)19-8-7-11(9)14(21)20-13-6-4-3-5-12(13)15(16,17)18/h3-8H,1-2H3,(H,20,21)
InChIKeyLAFINPZQUXDZJN-UHFFFAOYSA-N
XLogP3.97
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-phenyl-N-[2-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide
CID 53080350
5-methyl-1-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 108793336
methyl 2-[[2-(trifluoromethyl)phenyl]carbamoyl]benzoate
CID 108785392
2,4-dimethyl-N-[2-(trifluoromethyl)phenyl]-1,3-oxazole-5-carboxamide
CID 110684897
2-bromo-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 103857081
N-(2-tert-butylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CID 31890720
4-N-(2-methylphenyl)-2-N-[2-(trifluoromethyl)phenyl]pyridine-2,4-dicarboxamide
CID 109091026
2-amino-5-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 62511382
6-methyl-N-[2-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
CID 110860737
4,5-dimethyl-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
CID 110860744
2,4-dimethyl-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide
CID 8966624
4-(2-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109219031

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide (CID 110860798) is 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide is Cc1nccc(C(=O)Nc2ccccc2C(F)(F)F)c1C.
What is the InChIKey of 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The InChIKey is LAFINPZQUXDZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2O/c1-9-10(2)19-8-7-11(9)14(21)20-13-6-4-3-5-12(13)15(16,17)18/h3-8H,1-2H3,(H,20,21).
What are the key properties of 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide has a molecular weight of 294.28 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 110860798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).