5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide

C13H10F3N3O — CID 67532141

IUPAC5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
SMILESNC(=O)c1ccc(Nc2ccccc2C(F)(F)F)cn1
InChIInChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-2-4-10(9)19-8-5-6-11(12(17)20)18-7-8/h1-7,19H,(H2,17,20)
InChIKeyPAMAUVVEMCWXED-UHFFFAOYSA-N
MW281.24 g/mol
LogP2.94
Rot. Bonds3

About 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide

5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide (PubChem CID 67532141) has the molecular formula C13H10F3N3O and a molecular weight of 281.24 g/mol. Its IUPAC name is 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
PubChem CID67532141
Molecular FormulaC13H10F3N3O
Molecular Weight281.24 g/mol
Exact Mass281.08
IUPAC Name5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
SMILESNC(=O)c1ccc(Nc2ccccc2C(F)(F)F)cn1
InChIInChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-2-4-10(9)19-8-5-6-11(12(17)20)18-7-8/h1-7,19H,(H2,17,20)
InChIKeyPAMAUVVEMCWXED-UHFFFAOYSA-N
XLogP2.94
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.24
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109182289
N-(2,4-difluorophenyl)-5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109200283
5-hydrazinyl-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 104642157
5-(2,6-difluoroanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109200277
5-amino-6-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 114405028
5-(4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109199921
ethyl N-[5-[2-(trifluoromethyl)anilino]-2-pyridinyl]carbamate
CID 113034834
5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 81319297
N-[5-[2-(trifluoromethyl)anilino]-2-pyridinyl]cyclohexanecarboxamide
CID 113034806
N-[5-[2-(trifluoromethyl)anilino]-2-pyridinyl]furan-2-carboxamide
CID 113034810
ethyl N-[6-[2-(trifluoromethyl)anilino]-3-pyridinyl]carbamate
CID 113020178
2-fluoro-N-[6-[2-(trifluoromethyl)anilino]-3-pyridinyl]benzamide
CID 113020153

Frequently Asked Questions

What is the IUPAC name of 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
The IUPAC name of 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide (CID 67532141) is 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide.
What is the SMILES notation for 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
The canonical SMILES for 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide is NC(=O)c1ccc(Nc2ccccc2C(F)(F)F)cn1.
What is the InChIKey of 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
The InChIKey is PAMAUVVEMCWXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-2-4-10(9)19-8-5-6-11(12(17)20)18-7-8/h1-7,19H,(H2,17,20).
What are the key properties of 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide has a molecular weight of 281.24 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide is sourced from PubChem (CID 67532141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).