About 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one
7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one (PubChem CID 86300847) has the molecular formula C20H20F2N6O3
and a molecular weight of 430.42 g/mol. Its IUPAC name is 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one?
The IUPAC name of 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one (CID 86300847) is 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one.
What is the SMILES notation for 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one?
The canonical SMILES for 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one is COc1cc(OC)c(F)c(N2Cc3cnc(N)c(-c4cnn(C)c4)c3N(C)C2=O)c1F.
What is the InChIKey of 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one?
The InChIKey is PAXUHUCWTQNTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N6O3/c1-26-8-10(7-25-26)14-17-11(6-24-19(14)23)9-28(20(29)27(17)2)18-15(21)12(30-3)5-13(31-4)16(18)22/h5-8H,9H2,1-4H3,(H2,23,24).
What are the key properties of 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one?
7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one has a molecular weight of 430.42 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-pyrido[4,3-d]pyrimidin-2-one is sourced from PubChem (CID 86300847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).