6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C19H14F3N3O — CID 109162076

IUPAC6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C19H14F3N3O/c20-19(21,22)15-8-4-5-9-16(15)25-18(26)13-10-11-17(23-12-13)24-14-6-2-1-3-7-14/h1-12H,(H,23,24)(H,25,26)
InChIKeyZKMVWZPHMCJOAG-UHFFFAOYSA-N
MW357.34 g/mol
LogP5.10
Rot. Bonds4

About 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide

6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide (PubChem CID 109162076) has the molecular formula C19H14F3N3O and a molecular weight of 357.34 g/mol. Its IUPAC name is 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PubChem CID109162076
Molecular FormulaC19H14F3N3O
Molecular Weight357.34 g/mol
Exact Mass357.11
IUPAC Name6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C19H14F3N3O/c20-19(21,22)15-8-4-5-9-16(15)25-18(26)13-10-11-17(23-12-13)24-14-6-2-1-3-7-14/h1-12H,(H,23,24)(H,25,26)
InChIKeyZKMVWZPHMCJOAG-UHFFFAOYSA-N
XLogP5.10
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.34
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(methylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 62186448
6-(benzylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109155532
6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
CID 109162098
N-(2-tert-butylphenyl)-6-(4-methoxyanilino)pyridine-3-carboxamide
CID 109163142
6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 84580545
3-N-phenyl-5-N-[2-(trifluoromethyl)phenyl]pyridine-3,5-dicarboxamide
CID 109107800
N-(pyridin-2-ylmethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109157801
4-benzoyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 610570
6-anilino-N-[2-oxo-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]ethyl]pyridine-3-carboxamide
CID 59559675
6-[benzyl(methyl)amino]-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109156314
6-anilino-N-(3-bromophenyl)pyridine-3-carboxamide
CID 109162087
N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109161899

Frequently Asked Questions

What is the IUPAC name of 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide (CID 109162076) is 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccccc1C(F)(F)F)c1ccc(Nc2ccccc2)nc1.
What is the InChIKey of 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is ZKMVWZPHMCJOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O/c20-19(21,22)15-8-4-5-9-16(15)25-18(26)13-10-11-17(23-12-13)24-14-6-2-1-3-7-14/h1-12H,(H,23,24)(H,25,26).
What are the key properties of 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 357.34 g/mol, XLogP of 5.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 109162076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).