About ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate
ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate (PubChem CID 158701319) has the molecular formula C20H17FN6O3
and a molecular weight of 408.39 g/mol. Its IUPAC name is ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate?
The IUPAC name of ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate (CID 158701319) is ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate.
What is the SMILES notation for ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate?
The canonical SMILES for ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate is CCOC(=O)c1cnn(C)c1C(=O)Cc1ccn2nc(-c3ccnc(F)c3)nc2c1.
What is the InChIKey of ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate?
The InChIKey is IHOSLVKMXSNQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN6O3/c1-3-30-20(29)14-11-23-26(2)18(14)15(28)8-12-5-7-27-17(9-12)24-19(25-27)13-4-6-22-16(21)10-13/h4-7,9-11H,3,8H2,1-2H3.
What are the key properties of ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate?
ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate has a molecular weight of 408.39 g/mol, XLogP of 2.27, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[2-[2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetyl]-1-methylpyrazole-4-carboxylate is sourced from PubChem (CID 158701319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).