N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide

C124H138F5N37O9 — CID 163433660

IUPACN,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide
SMILESCCNc1cc2c(cn1)c(-c1ccc(=O)n(CC(F)(F)F)c1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(-c1cnc(C#N)nc1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CNC(=O)c1ncccc1OC1CCC(n2nc(-c3cnn(C)c3)c3cnc(NC)cc32)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(=O)N(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CO)CC1
InChIInChI=1S/C27H28F4N6O2.C25H25FN8O.C25H30N8O2.C24H28N8O2.C23H27N7O2/c1-3-32-22-12-21-20(13-34-22)25(17-4-9-23(38)36(14-17)15-27(29,30)31)35-37(21)18-5-7-19(8-6-18)39-26-24(28)16(2)10-11-33-26;1-3-28-21-10-20-19(14-32-21)24(16-12-30-22(11-27)31-13-16)33-34(20)17-4-6-18(7-5-17)35-25-23(26)15(2)8-9-29-25;1-26-22-12-20-19(14-28-22)23(16-13-29-32(4)15-16)30-33(20)17-7-9-18(10-8-17)35-21-6-5-11-27-24(21)25(34)31(2)3;1-25-21-11-19-18(13-28-21)22(15-12-29-31(3)14-15)30-32(19)16-6-8-17(9-7-16)34-20-5-4-10-27-23(20)24(33)26-2;1-24-22-10-20-18(12-26-22)23(15-11-27-29(2)13-15)28-30(20)16-5-7-17(8-6-16)32-21-4-3-9-25-19(21)14-31/h4,9-14,18-19H,3,5-8,15H2,1-2H3,(H,32,34);8-10,12-14,17-18H,3-7H2,1-2H3,(H,28,32);5-6,11-15,17-18H,7-10H2,1-4H3,(H,26,28);4-5,10-14,16-17H,6-9H2,1-3H3,(H,25,28)(H,26,33);3-4,9-13,16-17,31H,5-8,14H2,1-2H3,(H,24,26)
InChIKeyASPWDAOFPWMZPJ-UHFFFAOYSA-N
MW2385.71 g/mol
LogP20.30
Rot. Bonds31

About N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide

N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide (PubChem CID 163433660) has the molecular formula C124H138F5N37O9 and a molecular weight of 2385.71 g/mol. Its IUPAC name is N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide
PubChem CID163433660
Molecular FormulaC124H138F5N37O9
Molecular Weight2385.71 g/mol
Exact Mass2384.14
IUPAC NameN,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide
SMILESCCNc1cc2c(cn1)c(-c1ccc(=O)n(CC(F)(F)F)c1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(-c1cnc(C#N)nc1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CNC(=O)c1ncccc1OC1CCC(n2nc(-c3cnn(C)c3)c3cnc(NC)cc32)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(=O)N(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CO)CC1
InChIInChI=1S/C27H28F4N6O2.C25H25FN8O.C25H30N8O2.C24H28N8O2.C23H27N7O2/c1-3-32-22-12-21-20(13-34-22)25(17-4-9-23(38)36(14-17)15-27(29,30)31)35-37(21)18-5-7-19(8-6-18)39-26-24(28)16(2)10-11-33-26;1-3-28-21-10-20-19(14-32-21)24(16-12-30-22(11-27)31-13-16)33-34(20)17-4-6-18(7-5-17)35-25-23(26)15(2)8-9-29-25;1-26-22-12-20-19(14-28-22)23(16-13-29-32(4)15-16)30-33(20)17-7-9-18(10-8-17)35-21-6-5-11-27-24(21)25(34)31(2)3;1-25-21-11-19-18(13-28-21)22(15-12-29-31(3)14-15)30-32(19)16-6-8-17(9-7-16)34-20-5-4-10-27-23(20)24(33)26-2;1-24-22-10-20-18(12-26-22)23(15-11-27-29(2)13-15)28-30(20)16-5-7-17(8-6-16)32-21-4-3-9-25-19(21)14-31/h4,9-14,18-19H,3,5-8,15H2,1-2H3,(H,32,34);8-10,12-14,17-18H,3-7H2,1-2H3,(H,28,32);5-6,11-15,17-18H,7-10H2,1-4H3,(H,26,28);4-5,10-14,16-17H,6-9H2,1-3H3,(H,25,28)(H,26,33);3-4,9-13,16-17,31H,5-8,14H2,1-2H3,(H,24,26)
InChIKeyASPWDAOFPWMZPJ-UHFFFAOYSA-N
XLogP20.30
TPSA518.97 Ų
H-Bond Donors7
H-Bond Acceptors44
Rotatable Bonds31
Heavy Atoms175
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002385.71
LogP ≤ 520.30
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1044

Analyze N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide?
The IUPAC name of N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide (CID 163433660) is N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide is CCNc1cc2c(cn1)c(-c1ccc(=O)n(CC(F)(F)F)c1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(-c1cnc(C#N)nc1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CNC(=O)c1ncccc1OC1CCC(n2nc(-c3cnn(C)c3)c3cnc(NC)cc32)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(=O)N(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CO)CC1.
What is the InChIKey of N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide?
The InChIKey is ASPWDAOFPWMZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28F4N6O2.C25H25FN8O.C25H30N8O2.C24H28N8O2.C23H27N7O2/c1-3-32-22-12-21-20(13-34-22)25(17-4-9-23(38)36(14-17)15-27(29,30)31)35-37(21)18-5-7-19(8-6-18)39-26-24(28)16(2)10-11-33-26;1-3-28-21-10-20-19(14-32-21)24(16-12-30-22(11-27)31-13-16)33-34(20)17-4-6-18(7-5-17)35-25-23(26)15(2)8-9-29-25;1-26-22-12-20-19(14-28-22)23(16-13-29-32(4)15-16)30-33(20)17-7-9-18(10-8-17)35-21-6-5-11-27-24(21)25(34)31(2)3;1-25-21-11-19-18(13-28-21)22(15-12-29-31(3)14-15)30-32(19)16-6-8-17(9-7-16)34-20-5-4-10-27-23(20)24(33)26-2;1-24-22-10-20-18(12-26-22)23(15-11-27-29(2)13-15)28-30(20)16-5-7-17(8-6-16)32-21-4-3-9-25-19(21)14-31/h4,9-14,18-19H,3,5-8,15H2,1-2H3,(H,32,34);8-10,12-14,17-18H,3-7H2,1-2H3,(H,28,32);5-6,11-15,17-18H,7-10H2,1-4H3,(H,26,28);4-5,10-14,16-17H,6-9H2,1-3H3,(H,25,28)(H,26,33);3-4,9-13,16-17,31H,5-8,14H2,1-2H3,(H,24,26).
What are the key properties of N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide?
N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide has a molecular weight of 2385.71 g/mol, XLogP of 20.30, 31 rotatable bonds, 7 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrimidine-2-carbonitrile;5-[6-(ethylamino)-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]-1-(2,2,2-trifluoroethyl)pyridin-2-one;[3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-2-pyridinyl]methanol;N-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxamide is sourced from PubChem (CID 163433660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).