About 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol
2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol (PubChem CID 116989528) has the molecular formula C9H12N4O
and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol.
Analyze 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol 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-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol (CID 116989528) is 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol is Cc1cccc2nc(C(N)CO)nn12.
What is the InChIKey of 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
The InChIKey is UZWJGUJHEAZHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-6-3-2-4-8-11-9(7(10)5-14)12-13(6)8/h2-4,7,14H,5,10H2,1H3.
What are the key properties of 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol has a molecular weight of 192.22 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 116989528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).