About 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide
2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide (PubChem CID 120577393) has the molecular formula C14H17N3O2S
and a molecular weight of 291.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide (CID 120577393) is 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide is CC1NCCCC1NC(=O)c1cnc(-c2ccco2)s1.
What is the InChIKey of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is TWFCSJZKLXSQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-9-10(4-2-6-15-9)17-13(18)12-8-16-14(20-12)11-5-3-7-19-11/h3,5,7-10,15H,2,4,6H2,1H3,(H,17,18).
What are the key properties of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 120577393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).