About 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine
2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine (PubChem CID 65209145) has the molecular formula C10H19N5S
and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine?
The IUPAC name of 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine (CID 65209145) is 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine?
The canonical SMILES for 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine is Cc1nnc(N2CCCN(CCN)CC2)s1.
What is the InChIKey of 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine?
The InChIKey is GXDWFHAEAWZYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5S/c1-9-12-13-10(16-9)15-5-2-4-14(6-3-11)7-8-15/h2-8,11H2,1H3.
What are the key properties of 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine?
2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine has a molecular weight of 241.36 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepan-1-yl]ethanamine is sourced from PubChem (CID 65209145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).