2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

C13H9F3N2O2 — CID 175967809

IUPAC2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-5-9(6-4-8)20-12-10(11(17)19)2-1-7-18-12/h1-7H,(H2,17,19)
InChIKeyJVESFFNREJSTTJ-UHFFFAOYSA-N
MW282.22 g/mol
LogP2.99
Rot. Bonds3

About 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (PubChem CID 175967809) has the molecular formula C13H9F3N2O2 and a molecular weight of 282.22 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
PubChem CID175967809
Molecular FormulaC13H9F3N2O2
Molecular Weight282.22 g/mol
Exact Mass282.06
IUPAC Name2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-5-9(6-4-8)20-12-10(11(17)19)2-1-7-18-12/h1-7H,(H2,17,19)
InChIKeyJVESFFNREJSTTJ-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

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Related Compounds

2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182
2-(4-chlorophenoxy)pyridine-3-carboxamide
CID 2774902
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
CID 54909137
2-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91385199
2-[4-(2-hydroxyethyl)phenoxy]pyridine-3-carboxamide
CID 107709590
2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carboxamide
CID 2814314
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
2-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 12812716
1-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]ethanone
CID 170916930
2-(4-fluorophenoxy)pyridine-3-carboxylic acid
CID 605123
2-(trifluoromethyl)pyridine-3-carboxamide
CID 6425058
2-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
CID 150802088

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The IUPAC name of 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (CID 175967809) is 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is NC(=O)c1cccnc1Oc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The InChIKey is JVESFFNREJSTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-5-9(6-4-8)20-12-10(11(17)19)2-1-7-18-12/h1-7H,(H2,17,19).
What are the key properties of 2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
2-[4-(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-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 175967809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).