About 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine
8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117146756) has the molecular formula C12H14ClN3S
and a molecular weight of 267.78 g/mol. Its IUPAC name is 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine (CID 117146756) is 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine is Clc1cccn2c(CC3CCCSC3)nnc12.
What is the InChIKey of 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is FBWYXFHAXJBDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3S/c13-10-4-1-5-16-11(14-15-12(10)16)7-9-3-2-6-17-8-9/h1,4-5,9H,2-3,6-8H2.
What are the key properties of 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine?
8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 267.78 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-(thian-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117146756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).