About 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 158372098) has the molecular formula C107H131N25O15S3
and a molecular weight of 2103.59 g/mol. Its IUPAC name is 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.
Frequently Asked Questions
What is the IUPAC name of 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
The IUPAC name of 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 158372098) is 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.
What is the SMILES notation for 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
The canonical SMILES for 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(Nc3cc4c(c(-c5cnn(C)c5)c3)CCC4)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn(C)c4)cc3S(C)(=O)=O)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(Nc3cccc(C(C)(C)C#N)c3)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(Nc3cccc(S(=O)(=O)C4CC4)c3)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(Nc3cccc(S(C)(=O)=O)c3)nn2C2CCOC2)C1.
What is the InChIKey of 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
The InChIKey is GUSUJPUYLYKBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6O4S.C22H26N6O.C22H27N5O2.C21H26N4O4S.C19H24N4O4S/c1-15(30)28-8-6-21-19(13-28)23(26-29(21)18-7-9-33-14-18)25-20-5-4-16(10-22(20)34(3,31)32)17-11-24-27(2)12-17;1-14(29)28-8-7-21-20(13-28)22(25-27(21)3)24-17-9-15-5-4-6-18(15)19(10-17)16-11-23-26(2)12-16;1-15(28)26-9-7-20-19(12-26)21(25-27(20)18-8-10-29-13-18)24-17-6-4-5-16(11-17)22(2,3)14-23;1-14(26)24-9-7-20-19(12-24)21(23-25(20)16-8-10-29-13-16)22-15-3-2-4-18(11-15)30(27,28)17-5-6-17;1-13(24)22-8-6-18-17(11-22)19(21-23(18)15-7-9-27-12-15)20-14-4-3-5-16(10-14)28(2,25)26/h4-5,10-12,18H,6-9,13-14H2,1-3H3,(H,25,26);9-12H,4-8,13H2,1-3H3,(H,24,25);4-6,11,18H,7-10,12-13H2,1-3H3,(H,24,25);2-4,11,16-17H,5-10,12-13H2,1H3,(H,22,23);3-5,10,15H,6-9,11-12H2,1-2H3,(H,20,21).
What are the key properties of 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2103.59 g/mol, XLogP of 12.87, 21 rotatable bonds, 5 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[5-acetyl-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amino]phenyl]-2-methylpropanenitrile;1-[3-(3-cyclopropylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-inden-5-yl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-methylpyrazol-4-yl)-2-methylsulfonylanilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(3-methylsulfonylanilino)-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 158372098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).