3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine

C129H155F3N40O8 — CID 163413119

About 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine

3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 163413119) has the molecular formula C129H155F3N40O8 and a molecular weight of 2450.92 g/mol. Its IUPAC name is 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

• Compound Name: 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine
• PubChem CID: 163413119
• Molecular Formula: C129H155F3N40O8
• Molecular Weight: 2450.92 g/mol
• Exact Mass: 2449.29
• IUPAC Name: 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine
• SMILES: CNc1cc2c(cn1)c(-c1ccn(C)c(=O)c1)nn2C1CCC(Oc2cccnc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C(C)(C)CO)c1)nn2C1CCC(Oc2nccnc2C)CC1.CNc1cc2c(cn1)c(-c1cnn(C3CCN(C)CC3)c1)nn2C1CCC(Oc2nccnc2C)CC1.CNc1cc2c(cn1)c(-c1cnn(CC3CCOCC3)c1)nn2C1CCC(Oc2nccnc2C)CC1.[C-]#[N+]C(C)(C)n1cc(-c2nn(C3CCC(Oc4nccnc4C)CC3)c3cc(NC)ncc23)cn1
• InChI: InChI=1S/C27H35N9O.C27H34N8O2.C25H25F3N6O2.C25H29N9O.C25H32N8O2/c1-18-27(30-11-10-29-18)37-22-6-4-21(5-7-22)36-24-14-25(28-2)31-16-23(24)26(33-36)19-15-32-35(17-19)20-8-12-34(3)13-9-20;1-18-27(30-10-9-29-18)37-22-5-3-21(4-6-22)35-24-13-25(28-2)31-15-23(24)26(33-35)20-14-32-34(17-20)16-19-7-11-36-12-8-19;1-29-21-13-19-18(14-31-21)23(15-9-11-33(2)22(35)12-15)32-34(19)16-5-7-17(8-6-16)36-20-4-3-10-30-24(20)25(26,27)28;1-16-24(29-11-10-28-16)35-19-8-6-18(7-9-19)34-21-12-22(26-4)30-14-20(21)23(32-34)17-13-31-33(15-17)25(2,3)27-5;1-16-24(28-10-9-27-16)35-19-7-5-18(6-8-19)33-21-11-22(26-4)29-13-20(21)23(31-33)17-12-30-32(14-17)25(2,3)15-34/h10-11,14-17,20-22H,4-9,12-13H2,1-3H3,(H,28,31);9-10,13-15,17,19,21-22H,3-8,11-12,16H2,1-2H3,(H,28,31);3-4,9-14,16-17H,5-8H2,1-2H3,(H,29,31);10-15,18-19H,6-9H2,1-4H3,(H,26,30);9-14,18-19,34H,5-8,15H2,1-4H3,(H,26,29)
• InChIKey: ACDBPKLMSNGUMC-UHFFFAOYSA-N
• XLogP: 21.84
• TPSA: 506.20 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 47
• Rotatable Bonds: 31
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2450.92
LogP ≤ 5	21.84
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine?

The IUPAC name of 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine (CID 163413119) is 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine.

What is the SMILES notation for 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine?

The canonical SMILES for 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine is CNc1cc2c(cn1)c(-c1ccn(C)c(=O)c1)nn2C1CCC(Oc2cccnc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C(C)(C)CO)c1)nn2C1CCC(Oc2nccnc2C)CC1.CNc1cc2c(cn1)c(-c1cnn(C3CCN(C)CC3)c1)nn2C1CCC(Oc2nccnc2C)CC1.CNc1cc2c(cn1)c(-c1cnn(CC3CCOCC3)c1)nn2C1CCC(Oc2nccnc2C)CC1.[C-]#[N+]C(C)(C)n1cc(-c2nn(C3CCC(Oc4nccnc4C)CC3)c3cc(NC)ncc23)cn1.

What is the InChIKey of 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine?

The InChIKey is ACDBPKLMSNGUMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N9O.C27H34N8O2.C25H25F3N6O2.C25H29N9O.C25H32N8O2/c1-18-27(30-11-10-29-18)37-22-6-4-21(5-7-22)36-24-14-25(28-2)31-16-23(24)26(33-36)19-15-32-35(17-19)20-8-12-34(3)13-9-20;1-18-27(30-10-9-29-18)37-22-5-3-21(4-6-22)35-24-13-25(28-2)31-15-23(24)26(33-35)20-14-32-34(17-20)16-19-7-11-36-12-8-19;1-29-21-13-19-18(14-31-21)23(15-9-11-33(2)22(35)12-15)32-34(19)16-5-7-17(8-6-16)36-20-4-3-10-30-24(20)25(26,27)28;1-16-24(29-11-10-28-16)35-19-8-6-18(7-9-19)34-21-12-22(26-4)30-14-20(21)23(32-34)17-13-31-33(15-17)25(2,3)27-5;1-16-24(28-10-9-27-16)35-19-7-5-18(6-8-19)33-21-11-22(26-4)29-13-20(21)23(31-33)17-12-30-32(14-17)25(2,3)15-34/h10-11,14-17,20-22H,4-9,12-13H2,1-3H3,(H,28,31);9-10,13-15,17,19,21-22H,3-8,11-12,16H2,1-2H3,(H,28,31);3-4,9-14,16-17H,5-8H2,1-2H3,(H,29,31);10-15,18-19H,6-9H2,1-4H3,(H,26,30);9-14,18-19,34H,5-8,15H2,1-4H3,(H,26,29).

What are the key properties of 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine?

3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 2450.92 g/mol, XLogP of 21.84, 31 rotatable bonds, 6 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[1-(2-isocyanopropan-2-yl)pyrazol-4-yl]-N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;2-methyl-2-[4-[6-(methylamino)-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propan-1-ol;1-methyl-4-[6-(methylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyridin-2-one;N-methyl-3-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-1-[4-(3-methylpyrazin-2-yl)oxycyclohexyl]-3-[1-(oxan-4-ylmethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 163413119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).