About 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine
2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine (PubChem CID 103437328) has the molecular formula C7H14N4OS
and a molecular weight of 202.28 g/mol. Its IUPAC name is 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
The IUPAC name of 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine (CID 103437328) is 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine.
What is the SMILES notation for 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
The canonical SMILES for 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine is CSCCC(C)Nc1nnc(N)o1.
What is the InChIKey of 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
The InChIKey is KBAQPFJRDVPIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4OS/c1-5(3-4-13-2)9-7-11-10-6(8)12-7/h5H,3-4H2,1-2H3,(H2,8,10)(H,9,11).
What are the key properties of 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine has a molecular weight of 202.28 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-methylsulfanylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine is sourced from PubChem (CID 103437328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).