About [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine
[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine (PubChem CID 104678951) has the molecular formula C14H25N5
and a molecular weight of 263.39 g/mol. Its IUPAC name is [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
The IUPAC name of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine (CID 104678951) is [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine is NCC1(CCN2CCn3cnnc3C2)CCCCC1.
What is the InChIKey of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
The InChIKey is SYRIFZLCUDTUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c15-11-14(4-2-1-3-5-14)6-7-18-8-9-19-12-16-17-13(19)10-18/h12H,1-11,15H2.
What are the key properties of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine has a molecular weight of 263.39 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine is sourced from PubChem (CID 104678951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).