About methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate (PubChem CID 118075433) has the molecular formula C20H22F2N4O4
and a molecular weight of 420.42 g/mol. Its IUPAC name is methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate?
The IUPAC name of methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate (CID 118075433) is methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate.
What is the SMILES notation for methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate?
The canonical SMILES for methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate is COC(=O)N1c2ccc(-c3cnn(C4CC4)c3)c(OC(F)(F)C(N)=O)c2CCC1C.
What is the InChIKey of methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate?
The InChIKey is BLUDKZNKVWCUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F2N4O4/c1-11-3-6-15-16(26(11)19(28)29-2)8-7-14(17(15)30-20(21,22)18(23)27)12-9-24-25(10-12)13-4-5-13/h7-11,13H,3-6H2,1-2H3,(H2,23,27).
What are the key properties of methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate?
methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate has a molecular weight of 420.42 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(2-amino-1,1-difluoro-2-oxoethoxy)-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate is sourced from PubChem (CID 118075433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).