About 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 83889699) has the molecular formula C12H20N4
and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 83889699) is 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is c1ncn2c1CCCC2CN1CCNCC1.
What is the InChIKey of 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is OMGZCUBJKSMLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-11-8-14-10-16(11)12(3-1)9-15-6-4-13-5-7-15/h8,10,12-13H,1-7,9H2.
What are the key properties of 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 220.32 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 83889699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).