About N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 160766503) has the molecular formula C145H140N32O8S
and a molecular weight of 2491.00 g/mol. Its IUPAC name is N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one.
Frequently Asked Questions
What is the IUPAC name of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one (CID 160766503) is N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one is COc1ccc2cc(-c3cnn4cccc(N5CCC6(CCNC6=O)CC5)c34)ccc2n1.COc1ccc2ccc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)cc2n1.CS(=O)(=O)Nc1ccc2cc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)ccc2c1.Cc1ccc2cc(-c3cnn4cccc(N5CCC6(CCNC6=O)CC5)c34)ccc2n1.Cn1cc(-c2ccc(-c3cnn4cccc(N5CCC6(CCNC6=O)CC5)c34)cc2)cn1.Cn1ncc2cc(-c3cnn4cccc(N5CCC6(CCNC6=O)CC5)c34)ccc21.
What is the InChIKey of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is RYTCIQFWLXPYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N6O.C25H25N5O2.C25H25N5O.C24H21N5O2S.C23H24N6O.C23H19N5O/c1-29-17-20(15-27-29)18-4-6-19(7-5-18)21-16-28-31-12-2-3-22(23(21)31)30-13-9-25(10-14-30)8-11-26-24(25)32;1-32-22-7-5-18-15-17(4-6-20(18)28-22)19-16-27-30-12-2-3-21(23(19)30)29-13-9-25(10-14-29)8-11-26-24(25)31;1-17-4-5-19-15-18(6-7-21(19)28-17)20-16-27-30-12-2-3-22(23(20)30)29-13-9-25(10-14-29)8-11-26-24(25)31;1-32(30,31)28-21-9-8-18-12-20(7-6-19(18)13-21)22-15-27-29-11-10-26-23(24(22)29)17-4-2-16(14-25)3-5-17;1-27-19-5-4-16(13-17(19)14-25-27)18-15-26-29-10-2-3-20(21(18)29)28-11-7-23(8-12-28)6-9-24-22(23)30;1-29-21-9-8-16-6-7-18(12-20(16)27-21)19-14-26-28-11-10-25-22(23(19)28)17-4-2-15(13-24)3-5-17/h2-7,12,15-17H,8-11,13-14H2,1H3,(H,26,32);2-7,12,15-16H,8-11,13-14H2,1H3,(H,26,31);2-7,12,15-16H,8-11,13-14H2,1H3,(H,26,31);4,6-13,15-16,28H,2-3,5H2,1H3;2-5,10,13-15H,6-9,11-12H2,1H3,(H,24,30);4,6-12,14-15H,2-3,5H2,1H3.
What are the key properties of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one?
N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 2491.00 g/mol, XLogP of 23.42, 17 rotatable bonds, 5 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 160766503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).