About 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone
1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone (PubChem CID 148958304) has the molecular formula C17H15N3O2
and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone.
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
The IUPAC name of 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone (CID 148958304) is 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone.
What is the SMILES notation for 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
The canonical SMILES for 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone is O=C(Cc1nc2cccc(-c3ccccc3O)n2n1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
The InChIKey is PRHUDYBLKSCWSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-14-6-2-1-4-12(14)13-5-3-7-17-18-16(19-20(13)17)10-15(22)11-8-9-11/h1-7,11,21H,8-10H2.
What are the key properties of 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone?
1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone has a molecular weight of 293.33 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[5-(2-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanone is sourced from PubChem (CID 148958304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).