About 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid
2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid (PubChem CID 118030515) has the molecular formula C18H16F3N5O3
and a molecular weight of 407.35 g/mol. Its IUPAC name is 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid?
The IUPAC name of 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid (CID 118030515) is 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid.
What is the SMILES notation for 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid?
The canonical SMILES for 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid is CC(C)(COc1ccc(-c2ccc(-c3n[nH]c(C(F)(F)F)n3)nc2)cn1)C(=O)O.
What is the InChIKey of 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid?
The InChIKey is FUYGIYWQNPLHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N5O3/c1-17(2,16(27)28)9-29-13-6-4-11(8-23-13)10-3-5-12(22-7-10)14-24-15(26-25-14)18(19,20)21/h3-8H,9H2,1-2H3,(H,27,28)(H,24,25,26).
What are the key properties of 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid?
2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid has a molecular weight of 407.35 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[[5-[6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid is sourced from PubChem (CID 118030515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).