About 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 117136724) has the molecular formula C11H14N4S
and a molecular weight of 234.33 g/mol. Its IUPAC name is 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 117136724) is 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is Nc1cccn2nc(CC3CCCS3)nc12.
What is the InChIKey of 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is CTUSAPWEFGUPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c12-9-4-1-5-15-11(9)13-10(14-15)7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7,12H2.
What are the key properties of 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 234.33 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117136724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).