About 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one
2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one (PubChem CID 167462427) has the molecular formula C19H16N6O3
and a molecular weight of 376.38 g/mol. Its IUPAC name is 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one?
The IUPAC name of 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one (CID 167462427) is 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one.
What is the SMILES notation for 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one?
The canonical SMILES for 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one is Cn1cc2[nH]c(=O)n(-c3cnc(Oc4cccc5c4C4(CC4)CO5)cn3)c2n1.
What is the InChIKey of 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one?
The InChIKey is KGJZJKGTMVJZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O3/c1-24-9-11-17(23-24)25(18(26)22-11)14-7-21-15(8-20-14)28-13-4-2-3-12-16(13)19(5-6-19)10-27-12/h2-4,7-9H,5-6,10H2,1H3,(H,22,26).
What are the key properties of 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one?
2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one has a molecular weight of 376.38 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(5-spiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yloxypyrazin-2-yl)-4H-imidazo[4,5-c]pyrazol-5-one is sourced from PubChem (CID 167462427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).