About 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine
3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine (PubChem CID 65268939) has the molecular formula C9H18N4S
and a molecular weight of 214.34 g/mol. Its IUPAC name is 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine?
The IUPAC name of 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine (CID 65268939) is 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine.
What is the SMILES notation for 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine?
The canonical SMILES for 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine is CCN(CC)c1nsc(NC(C)C)n1.
What is the InChIKey of 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine?
The InChIKey is ZVAMGJBPRZCPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4S/c1-5-13(6-2)8-11-9(14-12-8)10-7(3)4/h7H,5-6H2,1-4H3,(H,10,11,12).
What are the key properties of 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine?
3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine has a molecular weight of 214.34 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-diethyl-5-N-propan-2-yl-1,2,4-thiadiazole-3,5-diamine is sourced from PubChem (CID 65268939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).