About N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide
N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide (PubChem CID 163351190) has the molecular formula C15H25N3OS
and a molecular weight of 295.45 g/mol. Its IUPAC name is N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide.
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Frequently Asked Questions
What is the IUPAC name of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
The IUPAC name of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide (CID 163351190) is N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide.
What is the SMILES notation for N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
The canonical SMILES for N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide is Cc1cnc(N2CCCC(N(C)C(=O)C(C)(C)C)C2)s1.
What is the InChIKey of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
The InChIKey is FKOQAYMABGAUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-11-9-16-14(20-11)18-8-6-7-12(10-18)17(5)13(19)15(2,3)4/h9,12H,6-8,10H2,1-5H3.
What are the key properties of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide has a molecular weight of 295.45 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide is sourced from PubChem (CID 163351190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).