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

C13H10F3N3O2 — CID 62239085

IUPAC6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cccc(OC(F)(F)F)c2)n1
InChIInChI=1S/C13H10F3N3O2/c14-13(15,16)21-9-4-1-3-8(7-9)18-12(20)10-5-2-6-11(17)19-10/h1-7H,(H2,17,19)(H,18,20)
InChIKeyHJZGBRNUKWWLJK-UHFFFAOYSA-N
MW297.24 g/mol
LogP2.81
Rot. Bonds3

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

6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide (PubChem CID 62239085) has the molecular formula C13H10F3N3O2 and a molecular weight of 297.24 g/mol. Its IUPAC name is 6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
PubChem CID62239085
Molecular FormulaC13H10F3N3O2
Molecular Weight297.24 g/mol
Exact Mass297.07
IUPAC Name6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cccc(OC(F)(F)F)c2)n1
InChIInChI=1S/C13H10F3N3O2/c14-13(15,16)21-9-4-1-3-8(7-9)18-12(20)10-5-2-6-11(17)19-10/h1-7H,(H2,17,19)(H,18,20)
InChIKeyHJZGBRNUKWWLJK-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-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239251
6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
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N-[3-(trifluoromethoxy)phenyl]quinoline-2-carboxamide
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2-chloro-N-[3-(trifluoromethoxy)phenyl]benzamide
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CID 62489908
6-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
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2-bromo-N-[3-(trifluoromethoxy)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 118113884
2,2-dimethyl-N-[3-(trifluoromethoxy)phenyl]propanamide
CID 60725225
4-(aminomethyl)-N-[3-(trifluoromethoxy)phenyl]benzamide;dihydrochloride
CID 165436568
4-(aminomethyl)-N-[3-(trifluoromethoxy)phenyl]benzamide;hydrochloride
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N-[3-(difluoromethoxy)phenyl]-6-fluoropyridine-2-carboxamide
CID 115497227
5-fluoro-2-hydroxy-N-[3-(trifluoromethoxy)phenyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide (CID 62239085) is 6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide is Nc1cccc(C(=O)Nc2cccc(OC(F)(F)F)c2)n1.
What is the InChIKey of 6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The InChIKey is HJZGBRNUKWWLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N3O2/c14-13(15,16)21-9-4-1-3-8(7-9)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-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
6-amino-N-[3-(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-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 62239085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).