About 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one
1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one (PubChem CID 82525170) has the molecular formula C15H19N3OS
and a molecular weight of 289.40 g/mol. Its IUPAC name is 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one?
The IUPAC name of 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one (CID 82525170) is 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one.
What is the SMILES notation for 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one?
The canonical SMILES for 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one is CCCNc1nc(-c2ccc(C)n(C3CC3)c2=O)cs1.
What is the InChIKey of 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one?
The InChIKey is UPXTUYRTHNITER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-3-8-16-15-17-13(9-20-15)12-7-4-10(2)18(14(12)19)11-5-6-11/h4,7,9,11H,3,5-6,8H2,1-2H3,(H,16,17).
What are the key properties of 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one?
1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one has a molecular weight of 289.40 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one is sourced from PubChem (CID 82525170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).