6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide

C13H10F3N3O2 — CID 62239251

IUPAC6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)n1
InChIInChI=1S/C13H10F3N3O2/c14-13(15,16)21-9-6-4-8(5-7-9)18-12(20)10-2-1-3-11(17)19-10/h1-7H,(H2,17,19)(H,18,20)
InChIKeyAGDANQMLQCVOKJ-UHFFFAOYSA-N
MW297.24 g/mol
LogP2.81
Rot. Bonds3

About 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide

6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide (PubChem CID 62239251) has the molecular formula C13H10F3N3O2 and a molecular weight of 297.24 g/mol. Its IUPAC name is 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
PubChem CID62239251
Molecular FormulaC13H10F3N3O2
Molecular Weight297.24 g/mol
Exact Mass297.07
IUPAC Name6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)n1
InChIInChI=1S/C13H10F3N3O2/c14-13(15,16)21-9-6-4-8(5-7-9)18-12(20)10-2-1-3-11(17)19-10/h1-7H,(H2,17,19)(H,18,20)
InChIKeyAGDANQMLQCVOKJ-UHFFFAOYSA-N
XLogP2.81
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.24
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239085
6-amino-N-(4-tert-butylphenyl)pyridine-2-carboxamide
CID 62239244
N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide
CID 23633023
6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 62238899
6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 62239989
6-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 64854382
1-N,2-N,3-N-tris[4-(trifluoromethoxy)phenyl]benzene-1,2,3-tricarboxamide
CID 142144730
2,6-dichloro-N-[4-(trifluoromethoxy)phenyl]pyridine-4-carboxamide
CID 26289080
2-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 62060327
[4-(trifluoromethoxy)phenyl]urea
CID 2779224
N-[4-(trifluoromethoxy)phenyl]carbamoyl chloride
CID 22420988
4-amino-N-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxamide
CID 43642905

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide (CID 62239251) is 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide is Nc1cccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)n1.
What is the InChIKey of 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The InChIKey is AGDANQMLQCVOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N3O2/c14-13(15,16)21-9-6-4-8(5-7-9)18-12(20)10-2-1-3-11(17)19-10/h1-7H,(H2,17,19)(H,18,20).
What are the key properties of 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide has a molecular weight of 297.24 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 62239251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).