2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

C23H19F3N2O2 — CID 155464415

IUPAC2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESC=C(C)c1ccc(C(NC(=O)c2ccc(C(F)(F)F)[nH]c2=O)c2ccccc2)cc1
InChIInChI=1S/C23H19F3N2O2/c1-14(2)15-8-10-17(11-9-15)20(16-6-4-3-5-7-16)28-22(30)18-12-13-19(23(24,25)26)27-21(18)29/h3-13,20H,1H2,2H3,(H,27,29)(H,28,30)
InChIKeyJYEHCCKJUDPMCU-UHFFFAOYSA-N
MW412.41 g/mol
LogP4.95
Rot. Bonds5

About 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (PubChem CID 155464415) has the molecular formula C23H19F3N2O2 and a molecular weight of 412.41 g/mol. Its IUPAC name is 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
PubChem CID155464415
Molecular FormulaC23H19F3N2O2
Molecular Weight412.41 g/mol
Exact Mass412.14
IUPAC Name2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESC=C(C)c1ccc(C(NC(=O)c2ccc(C(F)(F)F)[nH]c2=O)c2ccccc2)cc1
InChIInChI=1S/C23H19F3N2O2/c1-14(2)15-8-10-17(11-9-15)20(16-6-4-3-5-7-16)28-22(30)18-12-13-19(23(24,25)26)27-21(18)29/h3-13,20H,1H2,2H3,(H,27,29)(H,28,30)
InChIKeyJYEHCCKJUDPMCU-UHFFFAOYSA-N
XLogP4.95
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.41
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (CID 155464415) is 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is C=C(C)c1ccc(C(NC(=O)c2ccc(C(F)(F)F)[nH]c2=O)c2ccccc2)cc1.
What is the InChIKey of 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The InChIKey is JYEHCCKJUDPMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N2O2/c1-14(2)15-8-10-17(11-9-15)20(16-6-4-3-5-7-16)28-22(30)18-12-13-19(23(24,25)26)27-21(18)29/h3-13,20H,1H2,2H3,(H,27,29)(H,28,30).
What are the key properties of 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide has a molecular weight of 412.41 g/mol, XLogP of 4.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[phenyl-(4-prop-1-en-2-ylphenyl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 155464415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).