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

C13H10F3N3O — CID 81319297

IUPAC5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESNc1ccc(C(=O)Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-2-4-10(9)19-12(20)11-6-5-8(17)7-18-11/h1-7H,17H2,(H,19,20)
InChIKeyRWLHMLCGOOZBJO-UHFFFAOYSA-N
MW281.24 g/mol
LogP2.93
Rot. Bonds2

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

5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide (PubChem CID 81319297) has the molecular formula C13H10F3N3O and a molecular weight of 281.24 g/mol. Its IUPAC name is 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
PubChem CID81319297
Molecular FormulaC13H10F3N3O
Molecular Weight281.24 g/mol
Exact Mass281.08
IUPAC Name5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESNc1ccc(C(=O)Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-2-4-10(9)19-12(20)11-6-5-8(17)7-18-11/h1-7H,17H2,(H,19,20)
InChIKeyRWLHMLCGOOZBJO-UHFFFAOYSA-N
XLogP2.93
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.24
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-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

Related Compounds

5-hydrazinyl-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 104642157
5-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109197685
5-(2,6-difluoroanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109200277
5-amino-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide
CID 81317409
5-amino-N-[2-(difluoromethylsulfanyl)phenyl]pyridine-2-carboxamide
CID 81318925
3,5-diamino-N-[2-(trifluoromethyl)phenyl]benzamide
CID 61091393
N-[2-(trifluoromethyl)phenyl]quinoline-2-carboxamide
CID 127043003
5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 81316970
5-amino-N-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 81312479
5-(2-fluoroanilino)-N-[2-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
CID 109292424
5-(N-ethylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109198553
5-(4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109199921

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide (CID 81319297) is 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide is Nc1ccc(C(=O)Nc2ccccc2C(F)(F)F)nc1.
What is the InChIKey of 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is RWLHMLCGOOZBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-2-4-10(9)19-12(20)11-6-5-8(17)7-18-11/h1-7H,17H2,(H,19,20).
What are the key properties of 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 281.24 g/mol, XLogP of 2.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 81319297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).