2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

C118H132F9N35O8 — CID 163669137

About 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 163669137) has the molecular formula C118H132F9N35O8 and a molecular weight of 2339.57 g/mol. Its IUPAC name is 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

• Compound Name: 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
• PubChem CID: 163669137
• Molecular Formula: C118H132F9N35O8
• Molecular Weight: 2339.57 g/mol
• Exact Mass: 2338.09
• IUPAC Name: 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
• SMILES: CCNc1cc2c(cn1)c(-c1cc(C)no1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(-c1cnc(C)o1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cn[nH]c2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cn[nH]c2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1ncco1)nn2C1CCC(Oc2nccc(C)c2F)CC1
• InChI: InChI=1S/C25H28F3N9O.2C24H27FN6O2.C23H25FN6O2.C22H25F3N8O/c1-4-30-21-9-19-18(11-31-21)22(15-10-33-36(13-15)24(2,3)14-29)35-37(19)16-5-7-17(8-6-16)38-20-12-32-34-23(20)25(26,27)28;1-4-26-21-11-19-18(12-29-21)23(20-13-28-15(3)32-20)30-31(19)16-5-7-17(8-6-16)33-24-22(25)14(2)9-10-27-24;1-4-26-21-12-19-18(13-28-21)23(20-11-15(3)30-33-20)29-31(19)16-5-7-17(8-6-16)32-24-22(25)14(2)9-10-27-24;1-3-25-19-12-18-17(13-28-19)21(23-27-10-11-31-23)29-30(18)15-4-6-16(7-5-15)32-22-20(24)14(2)8-9-26-22;1-3-26-19-8-17-16(10-27-19)20(13-9-29-32(2)12-13)31-33(17)14-4-6-15(7-5-14)34-18-11-28-30-21(18)22(23,24)25/h9-13,16-17H,4-8H2,1-3H3,(H,30,31)(H,32,34);9-13,16-17H,4-8H2,1-3H3,(H,26,29);9-13,16-17H,4-8H2,1-3H3,(H,26,28);8-13,15-16H,3-7H2,1-2H3,(H,25,28);8-12,14-15H,3-7H2,1-2H3,(H,26,27)(H,28,30)
• InChIKey: JAZRPGQJAIVPTC-UHFFFAOYSA-N
• XLogP: 25.24
• TPSA: 493.40 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 31
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2339.57
LogP ≤ 5	25.24
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

The IUPAC name of 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (CID 163669137) is 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.

What is the SMILES notation for 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

The canonical SMILES for 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is CCNc1cc2c(cn1)c(-c1cc(C)no1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(-c1cnc(C)o1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cn[nH]c2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cn[nH]c2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1ncco1)nn2C1CCC(Oc2nccc(C)c2F)CC1.

What is the InChIKey of 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

The InChIKey is JAZRPGQJAIVPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28F3N9O.2C24H27FN6O2.C23H25FN6O2.C22H25F3N8O/c1-4-30-21-9-19-18(11-31-21)22(15-10-33-36(13-15)24(2,3)14-29)35-37(19)16-5-7-17(8-6-16)38-20-12-32-34-23(20)25(26,27)28;1-4-26-21-11-19-18(12-29-21)23(20-13-28-15(3)32-20)30-31(19)16-5-7-17(8-6-16)33-24-22(25)14(2)9-10-27-24;1-4-26-21-12-19-18(13-28-21)23(20-11-15(3)30-33-20)29-31(19)16-5-7-17(8-6-16)32-24-22(25)14(2)9-10-27-24;1-3-25-19-12-18-17(13-28-19)21(23-27-10-11-31-23)29-30(18)15-4-6-16(7-5-15)32-22-20(24)14(2)8-9-26-22;1-3-26-19-8-17-16(10-27-19)20(13-9-29-32(2)12-13)31-33(17)14-4-6-15(7-5-14)34-18-11-28-30-21(18)22(23,24)25/h9-13,16-17H,4-8H2,1-3H3,(H,30,31)(H,32,34);9-13,16-17H,4-8H2,1-3H3,(H,26,29);9-13,16-17H,4-8H2,1-3H3,(H,26,28);8-13,15-16H,3-7H2,1-2H3,(H,25,28);8-12,14-15H,3-7H2,1-2H3,(H,26,27)(H,28,30).

What are the key properties of 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 2339.57 g/mol, XLogP of 25.24, 31 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[6-(ethylamino)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(2-methyl-1,3-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(3-methyl-1,2-oxazol-5-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-(1,3-oxazol-2-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 163669137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).