About 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one
4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one (PubChem CID 136771898) has the molecular formula C12H11N5OS
and a molecular weight of 273.32 g/mol. Its IUPAC name is 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one.
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Frequently Asked Questions
What is the IUPAC name of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
The IUPAC name of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one (CID 136771898) is 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one is Cc1nc(-c2nc(-c3cnn(C)c3)cc(=O)[nH]2)cs1.
What is the InChIKey of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
The InChIKey is OEWCGIARYBYRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5OS/c1-7-14-10(6-19-7)12-15-9(3-11(18)16-12)8-4-13-17(2)5-8/h3-6H,1-2H3,(H,15,16,18).
What are the key properties of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one has a molecular weight of 273.32 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136771898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).