2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

C13H9F3N2O2 — CID 11837154

IUPAC2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1cccc(C(F)(F)F)c1
InChIInChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)20-12-10(11(17)19)5-2-6-18-12/h1-7H,(H2,17,19)
InChIKeyNHNAFOYMIQFCGO-UHFFFAOYSA-N
MW282.22 g/mol
LogP2.99
Rot. Bonds3

About 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (PubChem CID 11837154) has the molecular formula C13H9F3N2O2 and a molecular weight of 282.22 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
PubChem CID11837154
Molecular FormulaC13H9F3N2O2
Molecular Weight282.22 g/mol
Exact Mass282.06
IUPAC Name2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1cccc(C(F)(F)F)c1
InChIInChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)20-12-10(11(17)19)5-2-6-18-12/h1-7H,(H2,17,19)
InChIKeyNHNAFOYMIQFCGO-UHFFFAOYSA-N
XLogP2.99
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.22
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The IUPAC name of 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (CID 11837154) is 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is NC(=O)c1cccnc1Oc1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The InChIKey is NHNAFOYMIQFCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)20-12-10(11(17)19)5-2-6-18-12/h1-7H,(H2,17,19).
What are the key properties of 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide has a molecular weight of 282.22 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 11837154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).