About 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine
2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine (PubChem CID 103437323) has the molecular formula C6H12N4OS
and a molecular weight of 188.26 g/mol. Its IUPAC name is 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine?
The IUPAC name of 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine (CID 103437323) is 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine.
What is the SMILES notation for 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine?
The canonical SMILES for 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine is CSC(C)CNc1nnc(N)o1.
What is the InChIKey of 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine?
The InChIKey is MRDXLDNOFFGQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4OS/c1-4(12-2)3-8-6-10-9-5(7)11-6/h4H,3H2,1-2H3,(H2,7,9)(H,8,10).
What are the key properties of 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine?
2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine has a molecular weight of 188.26 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methylsulfanylpropyl)-1,3,4-oxadiazole-2,5-diamine is sourced from PubChem (CID 103437323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).