About 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine
2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine (PubChem CID 15957323) has the molecular formula C15H11F3N4O
and a molecular weight of 320.27 g/mol. Its IUPAC name is 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine.
Analyze 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine 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-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine (CID 15957323) is 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine is COc1cccc(-c2n[nH]c(-c3ccc(C(F)(F)F)cn3)n2)c1.
What is the InChIKey of 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine?
The InChIKey is YVRLEASSGLRAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N4O/c1-23-11-4-2-3-9(7-11)13-20-14(22-21-13)12-6-5-10(8-19-12)15(16,17)18/h2-8H,1H3,(H,20,21,22).
What are the key properties of 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine?
2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine has a molecular weight of 320.27 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 15957323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).