About 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine
4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine (PubChem CID 103348993) has the molecular formula C13H22N4O2S2
and a molecular weight of 330.48 g/mol. Its IUPAC name is 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine (CID 103348993) is 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine is CN1CCC(CNc2snc(N)c2S(=O)(=O)C2CC2)CC1.
What is the InChIKey of 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine?
The InChIKey is HMPBTNHYUTYXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2S2/c1-17-6-4-9(5-7-17)8-15-13-11(12(14)16-20-13)21(18,19)10-2-3-10/h9-10,15H,2-8H2,1H3,(H2,14,16).
What are the key properties of 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine?
4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine has a molecular weight of 330.48 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylsulfonyl-5-N-[(1-methylpiperidin-4-yl)methyl]-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103348993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).