6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate

C133H151F3N36O9 — CID 163675398

About 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate

6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate (PubChem CID 163675398) has the molecular formula C133H151F3N36O9 and a molecular weight of 2454.91 g/mol. Its IUPAC name is 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate.

Molecular Properties

• Compound Name: 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate
• PubChem CID: 163675398
• Molecular Formula: C133H151F3N36O9
• Molecular Weight: 2454.91 g/mol
• Exact Mass: 2453.24
• IUPAC Name: 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate
• SMILES: CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cc3cn[nH]c3cc2C)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccc(C(=O)NC)cc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccc3[nH]ncc3c2C)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccc3c(ccc(=O)n3C)c2)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccc(C(=O)OC)c2C)CC1
• InChI: InChI=1S/C28H31N7O2.C27H30F3N7O2.2C26H30N8O.C26H30N6O3/c1-4-29-26-14-25-23(16-30-26)28(19-15-31-33(2)17-19)32-35(25)20-6-8-21(9-7-20)37-22-10-11-24-18(13-22)5-12-27(36)34(24)3;1-4-32-24-12-22-20(14-33-24)25(17-13-34-36(3)15-17)35-37(22)18-6-8-19(9-7-18)39-23-10-5-16(26(38)31-2)11-21(23)27(28,29)30;1-4-27-25-11-23-21(14-28-25)26(18-13-30-33(3)15-18)32-34(23)19-5-7-20(8-6-19)35-24-10-17-12-29-31-22(17)9-16(24)2;1-4-27-25-11-23-21(13-28-25)26(17-12-30-33(3)15-17)32-34(23)18-5-7-19(8-6-18)35-24-10-9-22-20(16(24)2)14-29-31-22;1-16-20(26(33)34-4)6-5-7-23(16)35-19-10-8-18(9-11-19)32-22-12-24(27-2)28-14-21(22)25(30-32)17-13-29-31(3)15-17/h5,10-17,20-21H,4,6-9H2,1-3H3,(H,29,30);5,10-15,18-19H,4,6-9H2,1-3H3,(H,31,38)(H,32,33);9-15,19-20H,4-8H2,1-3H3,(H,27,28)(H,29,31);9-15,18-19H,4-8H2,1-3H3,(H,27,28)(H,29,31);5-7,12-15,18-19H,8-11H2,1-4H3,(H,27,28)
• InChIKey: JGFUPDLGKOGPHM-UHFFFAOYSA-N
• XLogP: 24.44
• TPSA: 483.71 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 42
• Rotatable Bonds: 31
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2454.91
LogP ≤ 5	24.44
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate?

The IUPAC name of 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate (CID 163675398) is 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate.

What is the SMILES notation for 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate?

The canonical SMILES for 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate is CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cc3cn[nH]c3cc2C)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccc(C(=O)NC)cc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccc3[nH]ncc3c2C)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccc3c(ccc(=O)n3C)c2)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccc(C(=O)OC)c2C)CC1.

What is the InChIKey of 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate?

The InChIKey is JGFUPDLGKOGPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31N7O2.C27H30F3N7O2.2C26H30N8O.C26H30N6O3/c1-4-29-26-14-25-23(16-30-26)28(19-15-31-33(2)17-19)32-35(25)20-6-8-21(9-7-20)37-22-10-11-24-18(13-22)5-12-27(36)34(24)3;1-4-32-24-12-22-20(14-33-24)25(17-13-34-36(3)15-17)35-37(22)18-6-8-19(9-7-18)39-23-10-5-16(26(38)31-2)11-21(23)27(28,29)30;1-4-27-25-11-23-21(14-28-25)26(18-13-30-33(3)15-18)32-34(23)19-5-7-20(8-6-19)35-24-10-17-12-29-31-22(17)9-16(24)2;1-4-27-25-11-23-21(13-28-25)26(17-12-30-33(3)15-17)32-34(23)18-5-7-19(8-6-18)35-24-10-9-22-20(16(24)2)14-29-31-22;1-16-20(26(33)34-4)6-5-7-23(16)35-19-10-8-18(9-11-19)32-22-12-24(27-2)28-14-21(22)25(30-32)17-13-29-31(3)15-17/h5,10-17,20-21H,4,6-9H2,1-3H3,(H,29,30);5,10-15,18-19H,4,6-9H2,1-3H3,(H,31,38)(H,32,33);9-15,19-20H,4-8H2,1-3H3,(H,27,28)(H,29,31);9-15,18-19H,4-8H2,1-3H3,(H,27,28)(H,29,31);5-7,12-15,18-19H,8-11H2,1-4H3,(H,27,28).

What are the key properties of 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate?

6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate has a molecular weight of 2454.91 g/mol, XLogP of 24.44, 31 rotatable bonds, 8 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-1-methylquinolin-2-one;4-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxy-N-methyl-3-(trifluoromethyl)benzamide;N-ethyl-1-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(6-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 2-methyl-3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzoate is sourced from PubChem (CID 163675398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).