N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide

C126H124N28O6S3 — CID 159336104

IUPACN-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide
SMILESCC(C)(C#N)Cn1cc(-c2ccc(-c3cnn4ccnc(C5CCC(C#N)CC5)c34)cc2)cn1.CN(C)CCn1cc(-c2ccc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)cc2)cn1.CS(=O)(=O)Nc1ccc(-c2cnn3ccnc(C4=CCC(C#N)CC4)c23)cc1.CS(=O)(=O)Nc1ccc2cc(-c3cnn4cccc(C5C6CCC5CC(C#N)C6)c34)ccc2c1.[C-]#[N+]C1CC2CCC(C1)N2c1cccn2ncc(-c3ccc4cc(NS(C)(=O)=O)ccc4c3)c12
InChIInChI=1S/C27H27N7.C27H26N4O2S.C26H27N7.C26H25N5O2S.C20H19N5O2S/c1-27(2,17-29)18-33-16-23(14-31-33)20-7-9-21(10-8-20)24-15-32-34-12-11-30-25(26(24)34)22-5-3-19(13-28)4-6-22;1-34(32,33)30-23-9-8-18-13-20(5-4-19(18)14-23)25-16-29-31-10-2-3-24(27(25)31)26-21-6-7-22(26)12-17(11-21)15-28;1-31(2)13-14-32-18-23(16-29-32)20-7-9-21(10-8-20)24-17-30-33-12-11-28-25(26(24)33)22-5-3-19(15-27)4-6-22;1-27-21-14-22-9-10-23(15-21)31(22)25-4-3-11-30-26(25)24(16-28-30)19-6-5-18-13-20(29-34(2,32)33)8-7-17(18)12-19;1-28(26,27)24-17-8-6-15(7-9-17)18-13-23-25-11-10-22-19(20(18)25)16-4-2-14(12-21)3-5-16/h7-12,14-16,19,22H,3-6,18H2,1-2H3;2-5,8-10,13-14,16-17,21-22,26,30H,6-7,11-12H2,1H3;5,7-12,16-19H,3-4,6,13-14H2,1-2H3;3-8,11-13,16,21-23,29H,9-10,14-15H2,2H3;4,6-11,13-14,24H,2-3,5H2,1H3
InChIKeyLFNZSRQSIMSPPP-UHFFFAOYSA-N
MW2222.77 g/mol
LogP24.12
Rot. Bonds23

About N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide

N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide (PubChem CID 159336104) has the molecular formula C126H124N28O6S3 and a molecular weight of 2222.77 g/mol. Its IUPAC name is N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide
PubChem CID159336104
Molecular FormulaC126H124N28O6S3
Molecular Weight2222.77 g/mol
Exact Mass2220.94
IUPAC NameN-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide
SMILESCC(C)(C#N)Cn1cc(-c2ccc(-c3cnn4ccnc(C5CCC(C#N)CC5)c34)cc2)cn1.CN(C)CCn1cc(-c2ccc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)cc2)cn1.CS(=O)(=O)Nc1ccc(-c2cnn3ccnc(C4=CCC(C#N)CC4)c23)cc1.CS(=O)(=O)Nc1ccc2cc(-c3cnn4cccc(C5C6CCC5CC(C#N)C6)c34)ccc2c1.[C-]#[N+]C1CC2CCC(C1)N2c1cccn2ncc(-c3ccc4cc(NS(C)(=O)=O)ccc4c3)c12
InChIInChI=1S/C27H27N7.C27H26N4O2S.C26H27N7.C26H25N5O2S.C20H19N5O2S/c1-27(2,17-29)18-33-16-23(14-31-33)20-7-9-21(10-8-20)24-15-32-34-12-11-30-25(26(24)34)22-5-3-19(13-28)4-6-22;1-34(32,33)30-23-9-8-18-13-20(5-4-19(18)14-23)25-16-29-31-10-2-3-24(27(25)31)26-21-6-7-22(26)12-17(11-21)15-28;1-31(2)13-14-32-18-23(16-29-32)20-7-9-21(10-8-20)24-17-30-33-12-11-28-25(26(24)33)22-5-3-19(15-27)4-6-22;1-27-21-14-22-9-10-23(15-21)31(22)25-4-3-11-30-26(25)24(16-28-30)19-6-5-18-13-20(29-34(2,32)33)8-7-17(18)12-19;1-28(26,27)24-17-8-6-15(7-9-17)18-13-23-25-11-10-22-19(20(18)25)16-4-2-14(12-21)3-5-16/h7-12,14-16,19,22H,3-6,18H2,1-2H3;2-5,8-10,13-14,16-17,21-22,26,30H,6-7,11-12H2,1H3;5,7-12,16-19H,3-4,6,13-14H2,1-2H3;3-8,11-13,16,21-23,29H,9-10,14-15H2,2H3;4,6-11,13-14,24H,2-3,5H2,1H3
InChIKeyLFNZSRQSIMSPPP-UHFFFAOYSA-N
XLogP24.12
TPSA429.11 Ų
H-Bond Donors3
H-Bond Acceptors30
Rotatable Bonds23
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002222.77
LogP ≤ 524.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-Dimethyl-4-[3-[6-(propylsulfonylamino)naphthalen-2-yl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;4-[3-[1-(2-hydroxy-2-methylpropyl)indazol-5-yl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;bis(4-[3-[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile);4-[3-[1-(2,2,2-trifluoroethyl)indazol-5-yl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile
CID 159579700
N-[6-[4-(3-cyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide
CID 135249523
4-[1-butyl-5-[3-methanimidoyl-4-(methylamino)phenyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cycloheptylmethyl)-5-[3-methanimidoyl-4-(methylamino)phenyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-[(1-ethylpiperidin-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-[3-(methylamino)propyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[[(3R)-1-methylpyrrolidin-3-yl]methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-pentylpyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 163568840
4-[1-Cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 163820958
4-[1-(Cycloheptylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-fluorobenzonitrile;4-[1-(cyclohexylmethyl)-5-[3-methanimidoyl-4-(methylamino)phenyl]pyrrolo[2,3-c]pyridin-4-yl]-3-methylbenzonitrile;4-[1-[(2,6-dimethylpiperidin-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;2-fluoro-4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;3-fluoro-4-[5-(1-methylindazol-5-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 164072819

Frequently Asked Questions

What is the IUPAC name of N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide?
The IUPAC name of N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide (CID 159336104) is N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide.
What is the SMILES notation for N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide?
The canonical SMILES for N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide is CC(C)(C#N)Cn1cc(-c2ccc(-c3cnn4ccnc(C5CCC(C#N)CC5)c34)cc2)cn1.CN(C)CCn1cc(-c2ccc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)cc2)cn1.CS(=O)(=O)Nc1ccc(-c2cnn3ccnc(C4=CCC(C#N)CC4)c23)cc1.CS(=O)(=O)Nc1ccc2cc(-c3cnn4cccc(C5C6CCC5CC(C#N)C6)c34)ccc2c1.[C-]#[N+]C1CC2CCC(C1)N2c1cccn2ncc(-c3ccc4cc(NS(C)(=O)=O)ccc4c3)c12.
What is the InChIKey of N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide?
The InChIKey is LFNZSRQSIMSPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N7.C27H26N4O2S.C26H27N7.C26H25N5O2S.C20H19N5O2S/c1-27(2,17-29)18-33-16-23(14-31-33)20-7-9-21(10-8-20)24-15-32-34-12-11-30-25(26(24)34)22-5-3-19(13-28)4-6-22;1-34(32,33)30-23-9-8-18-13-20(5-4-19(18)14-23)25-16-29-31-10-2-3-24(27(25)31)26-21-6-7-22(26)12-17(11-21)15-28;1-31(2)13-14-32-18-23(16-29-32)20-7-9-21(10-8-20)24-17-30-33-12-11-28-25(26(24)33)22-5-3-19(15-27)4-6-22;1-27-21-14-22-9-10-23(15-21)31(22)25-4-3-11-30-26(25)24(16-28-30)19-6-5-18-13-20(29-34(2,32)33)8-7-17(18)12-19;1-28(26,27)24-17-8-6-15(7-9-17)18-13-23-25-11-10-22-19(20(18)25)16-4-2-14(12-21)3-5-16/h7-12,14-16,19,22H,3-6,18H2,1-2H3;2-5,8-10,13-14,16-17,21-22,26,30H,6-7,11-12H2,1H3;5,7-12,16-19H,3-4,6,13-14H2,1-2H3;3-8,11-13,16,21-23,29H,9-10,14-15H2,2H3;4,6-11,13-14,24H,2-3,5H2,1H3.
What are the key properties of N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide?
N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide has a molecular weight of 2222.77 g/mol, XLogP of 24.12, 23 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-(3-cyano-8-bicyclo[3.2.1]octanyl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;N-[4-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]phenyl]methanesulfonamide;4-[3-[4-[1-(2-cyano-2-methylpropyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;N-[6-[4-(3-isocyano-8-azabicyclo[3.2.1]octan-8-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide is sourced from PubChem (CID 159336104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).