About 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole
2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole (PubChem CID 80611580) has the molecular formula C10H16ClN3S
and a molecular weight of 245.78 g/mol. Its IUPAC name is 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole.
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
The IUPAC name of 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole (CID 80611580) is 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole.
What is the SMILES notation for 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
The canonical SMILES for 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole is CC1CCCN(Cc2nnc(Cl)s2)C1C.
What is the InChIKey of 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
The InChIKey is RUHGTFRZZMLBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3S/c1-7-4-3-5-14(8(7)2)6-9-12-13-10(11)15-9/h7-8H,3-6H2,1-2H3.
What are the key properties of 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole has a molecular weight of 245.78 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(2,3-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole is sourced from PubChem (CID 80611580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).