3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine

C129H171F6N31O9 — CID 163972007

About 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine

3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 163972007) has the molecular formula C129H171F6N31O9 and a molecular weight of 2413.98 g/mol. Its IUPAC name is 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

• Compound Name: 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine
• PubChem CID: 163972007
• Molecular Formula: C129H171F6N31O9
• Molecular Weight: 2413.98 g/mol
• Exact Mass: 2412.38
• IUPAC Name: 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine
• SMILES: CCNc1cc2c(cn1)c(N1CC3COCC3C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1CCC[C@H](NC)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1CC[C@@H](CC)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1C[C@@H](OC)[C@H](OC)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1C[C@H](OC)[C@@H](F)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1
• InChI: InChI=1S/C26H36FN7O.C26H35FN6O3.C26H33FN6O2.C26H35FN6O.C25H32F2N6O2/c1-4-29-23-14-22-21(15-31-23)25(33-13-5-6-18(16-33)28-3)32-34(22)19-7-9-20(10-8-19)35-26-24(27)17(2)11-12-30-26;1-5-28-23-12-20-19(13-30-23)25(32-14-21(34-3)22(15-32)35-4)31-33(20)17-6-8-18(9-7-17)36-26-24(27)16(2)10-11-29-26;1-3-28-23-10-22-21(11-30-23)25(32-12-17-14-34-15-18(17)13-32)31-33(22)19-4-6-20(7-5-19)35-26-24(27)16(2)8-9-29-26;1-4-18-11-13-32(16-18)25-21-15-30-23(28-5-2)14-22(21)33(31-25)19-6-8-20(9-7-19)34-26-24(27)17(3)10-12-29-26;1-4-28-22-11-20-18(12-30-22)24(32-13-19(26)21(14-32)34-3)31-33(20)16-5-7-17(8-6-16)35-25-23(27)15(2)9-10-29-25/h11-12,14-15,18-20,28H,4-10,13,16H2,1-3H3,(H,29,31);10-13,17-18,21-22H,5-9,14-15H2,1-4H3,(H,28,30);8-11,17-20H,3-7,12-15H2,1-2H3,(H,28,30);10,12,14-15,18-20H,4-9,11,13,16H2,1-3H3,(H,28,30);9-12,16-17,19,21H,4-8,13-14H2,1-3H3,(H,28,30)/t18-,19?,20?;17?,18?,21-,22-;;18-,19?,20?;16?,17?,19-,21-/m01.10/s1
• InChIKey: SQUFFXKGFFTWRP-ZFYJDAIWSA-N
• XLogP: 22.87
• TPSA: 389.45 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 40
• Rotatable Bonds: 35
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2413.98
LogP ≤ 5	22.87
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine?

The IUPAC name of 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine (CID 163972007) is 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine.

What is the SMILES notation for 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine?

The canonical SMILES for 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine is CCNc1cc2c(cn1)c(N1CC3COCC3C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1CCC[C@H](NC)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1CC[C@@H](CC)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1C[C@@H](OC)[C@H](OC)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.CCNc1cc2c(cn1)c(N1C[C@H](OC)[C@@H](F)C1)nn2C1CCC(Oc2nccc(C)c2F)CC1.

What is the InChIKey of 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine?

The InChIKey is SQUFFXKGFFTWRP-ZFYJDAIWSA-N. The full InChI is InChI=1S/C26H36FN7O.C26H35FN6O3.C26H33FN6O2.C26H35FN6O.C25H32F2N6O2/c1-4-29-23-14-22-21(15-31-23)25(33-13-5-6-18(16-33)28-3)32-34(22)19-7-9-20(10-8-19)35-26-24(27)17(2)11-12-30-26;1-5-28-23-12-20-19(13-30-23)25(32-14-21(34-3)22(15-32)35-4)31-33(20)17-6-8-18(9-7-17)36-26-24(27)16(2)10-11-29-26;1-3-28-23-10-22-21(11-30-23)25(32-12-17-14-34-15-18(17)13-32)31-33(22)19-4-6-20(7-5-19)35-26-24(27)16(2)8-9-29-26;1-4-18-11-13-32(16-18)25-21-15-30-23(28-5-2)14-22(21)33(31-25)19-6-8-20(9-7-19)34-26-24(27)17(3)10-12-29-26;1-4-28-22-11-20-18(12-30-22)24(32-13-19(26)21(14-32)34-3)31-33(20)16-5-7-17(8-6-16)35-25-23(27)15(2)9-10-29-25/h11-12,14-15,18-20,28H,4-10,13,16H2,1-3H3,(H,29,31);10-13,17-18,21-22H,5-9,14-15H2,1-4H3,(H,28,30);8-11,17-20H,3-7,12-15H2,1-2H3,(H,28,30);10,12,14-15,18-20H,4-9,11,13,16H2,1-3H3,(H,28,30);9-12,16-17,19,21H,4-8,13-14H2,1-3H3,(H,28,30)/t18-,19?,20?;17?,18?,21-,22-;;18-,19?,20?;16?,17?,19-,21-/m01.10/s1.

What are the key properties of 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine?

3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 2413.98 g/mol, XLogP of 22.87, 35 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;3-[(3R,4R)-3,4-dimethoxypyrrolidin-1-yl]-N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3R)-3-ethylpyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-[(3S,4S)-3-fluoro-4-methoxypyrrolidin-1-yl]-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-1-[4-[(3-fluoro-4-methyl-2-pyridinyl)oxy]cyclohexyl]-3-[(3S)-3-(methylamino)piperidin-1-yl]pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 163972007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).