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

C13H10F3N3O — CID 62238899

IUPAC6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C13H10F3N3O/c14-13(15,16)8-3-1-4-9(7-8)18-12(20)10-5-2-6-11(17)19-10/h1-7H,(H2,17,19)(H,18,20)
InChIKeyNTZDUUZRRGGMPV-UHFFFAOYSA-N
MW281.24 g/mol
LogP2.93
Rot. Bonds2

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

6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide (PubChem CID 62238899) has the molecular formula C13H10F3N3O and a molecular weight of 281.24 g/mol. Its IUPAC name is 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
PubChem CID62238899
Molecular FormulaC13H10F3N3O
Molecular Weight281.24 g/mol
Exact Mass281.08
IUPAC Name6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C13H10F3N3O/c14-13(15,16)8-3-1-4-9(7-8)18-12(20)10-5-2-6-11(17)19-10/h1-7H,(H2,17,19)(H,18,20)
InChIKeyNTZDUUZRRGGMPV-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

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Related Compounds

6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239085
6-N-propan-2-yl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
CID 109093750
6-N-cyclopropyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
CID 109093945
6-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 64854382
2-methyl-N-[3-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
CID 47255196
5-hydrazinyl-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
CID 107377456
6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
CID 109095374
6-amino-N-(4-tert-butylphenyl)pyridine-2-carboxamide
CID 62239244
2-amino-5-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 114921483
2-N-[2-(dimethylamino)ethyl]-6-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
CID 109096385
6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239251
5-amino-2-chloro-N-[3-(trifluoromethyl)phenyl]benzamide
CID 28543225

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide (CID 62238899) is 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide is Nc1cccc(C(=O)Nc2cccc(C(F)(F)F)c2)n1.
What is the InChIKey of 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is NTZDUUZRRGGMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N3O/c14-13(15,16)8-3-1-4-9(7-8)18-12(20)10-5-2-6-11(17)19-10/h1-7H,(H2,17,19)(H,18,20).
What are the key properties of 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
6-amino-N-[3-(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 6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 62238899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).