About 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide
4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide (PubChem CID 21099755) has the molecular formula C25H31N3O3S
and a molecular weight of 453.61 g/mol. Its IUPAC name is 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide?
The IUPAC name of 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide (CID 21099755) is 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide.
What is the SMILES notation for 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide?
The canonical SMILES for 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide is CC(C)(C(=O)NC1C2CC3CC1CC(C(N)=O)(C3)C2)c1cccc(OCc2cscn2)c1.
What is the InChIKey of 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide?
The InChIKey is IIWORMSKAHOKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O3S/c1-24(2,18-4-3-5-20(8-18)31-12-19-13-32-14-27-19)23(30)28-21-16-6-15-7-17(21)11-25(9-15,10-16)22(26)29/h3-5,8,13-17,21H,6-7,9-12H2,1-2H3,(H2,26,29)(H,28,30).
What are the key properties of 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide?
4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide has a molecular weight of 453.61 g/mol, XLogP of 3.80, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-methyl-2-[3-(1,3-thiazol-4-ylmethoxy)phenyl]propanoyl]amino]adamantane-1-carboxamide is sourced from PubChem (CID 21099755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).