5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide

C20H16F3N3O — CID 109197685

IUPAC5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESCN(c1ccccc1)c1ccc(C(=O)Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C20H16F3N3O/c1-26(14-7-3-2-4-8-14)15-11-12-18(24-13-15)19(27)25-17-10-6-5-9-16(17)20(21,22)23/h2-13H,1H3,(H,25,27)
InChIKeyNAHCRIBVDWOIIE-UHFFFAOYSA-N
MW371.36 g/mol
LogP5.12
Rot. Bonds4

About 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide

5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide (PubChem CID 109197685) has the molecular formula C20H16F3N3O and a molecular weight of 371.36 g/mol. Its IUPAC name is 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
PubChem CID109197685
Molecular FormulaC20H16F3N3O
Molecular Weight371.36 g/mol
Exact Mass371.12
IUPAC Name5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESCN(c1ccccc1)c1ccc(C(=O)Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C20H16F3N3O/c1-26(14-7-3-2-4-8-14)15-11-12-18(24-13-15)19(27)25-17-10-6-5-9-16(17)20(21,22)23/h2-13H,1H3,(H,25,27)
InChIKeyNAHCRIBVDWOIIE-UHFFFAOYSA-N
XLogP5.12
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.36
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide (CID 109197685) is 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide is CN(c1ccccc1)c1ccc(C(=O)Nc2ccccc2C(F)(F)F)nc1.
What is the InChIKey of 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is NAHCRIBVDWOIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3N3O/c1-26(14-7-3-2-4-8-14)15-11-12-18(24-13-15)19(27)25-17-10-6-5-9-16(17)20(21,22)23/h2-13H,1H3,(H,25,27).
What are the key properties of 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 371.36 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 109197685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).