About 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine
5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine (PubChem CID 103360474) has the molecular formula C15H21N5S
and a molecular weight of 303.43 g/mol. Its IUPAC name is 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine?
The IUPAC name of 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine (CID 103360474) is 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine?
The canonical SMILES for 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine is CN(C)C1CCN(c2snc(N)c2-c2ccncc2)CC1.
What is the InChIKey of 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine?
The InChIKey is MTWHAIRNJOZVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5S/c1-19(2)12-5-9-20(10-6-12)15-13(14(16)18-21-15)11-3-7-17-8-4-11/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H2,16,18).
What are the key properties of 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine?
5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine has a molecular weight of 303.43 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(dimethylamino)piperidin-1-yl]-4-pyridin-4-yl-1,2-thiazol-3-amine is sourced from PubChem (CID 103360474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).