1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

C120H140F3N37O7 — CID 163699070

About 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 163699070) has the molecular formula C120H140F3N37O7 and a molecular weight of 2269.69 g/mol. Its IUPAC name is 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

• Compound Name: 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
• PubChem CID: 163699070
• Molecular Formula: C120H140F3N37O7
• Molecular Weight: 2269.69 g/mol
• Exact Mass: 2268.17
• IUPAC Name: 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
• SMILES: CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2c(C)ccnc2C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cc(C)ccn2)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(=O)OC)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CN2CCCC2)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nccnc2C(F)(F)F)CC1
• InChI: InChI=1S/C27H34N8O.C24H27N7O3.C24H29N7O.C23H27N7O.C22H23F3N8O/c1-28-26-14-24-22(16-30-26)27(19-15-31-33(2)17-19)32-35(24)20-7-9-21(10-8-20)36-25-6-5-11-29-23(25)18-34-12-3-4-13-34;1-25-21-11-19-18(13-27-21)22(15-12-28-30(2)14-15)29-31(19)16-6-8-17(9-7-16)34-20-5-4-10-26-23(20)24(32)33-3;1-15-9-10-26-16(2)24(15)32-19-7-5-18(6-8-19)31-21-11-22(25-3)27-13-20(21)23(29-31)17-12-28-30(4)14-17;1-15-8-9-25-22(10-15)31-18-6-4-17(5-7-18)30-20-11-21(24-2)26-13-19(20)23(28-30)16-12-27-29(3)14-16;1-26-18-9-17-16(11-29-18)19(13-10-30-32(2)12-13)31-33(17)14-3-5-15(6-4-14)34-21-20(22(23,24)25)27-7-8-28-21/h5-6,11,14-17,20-21H,3-4,7-10,12-13,18H2,1-2H3,(H,28,30);4-5,10-14,16-17H,6-9H2,1-3H3,(H,25,27);9-14,18-19H,5-8H2,1-4H3,(H,25,27);8-14,17-18H,4-7H2,1-3H3,(H,24,26);7-12,14-15H,3-6H2,1-2H3,(H,26,29)
• InChIKey: JZKLSPQCGPZUSH-UHFFFAOYSA-N
• XLogP: 20.88
• TPSA: 455.83 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 44
• Rotatable Bonds: 28
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2269.69
LogP ≤ 5	20.88
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

The IUPAC name of 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (CID 163699070) is 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.

What is the SMILES notation for 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

The canonical SMILES for 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2c(C)ccnc2C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cc(C)ccn2)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(=O)OC)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CN2CCCC2)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nccnc2C(F)(F)F)CC1.

What is the InChIKey of 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

The InChIKey is JZKLSPQCGPZUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N8O.C24H27N7O3.C24H29N7O.C23H27N7O.C22H23F3N8O/c1-28-26-14-24-22(16-30-26)27(19-15-31-33(2)17-19)32-35(24)20-7-9-21(10-8-20)36-25-6-5-11-29-23(25)18-34-12-3-4-13-34;1-25-21-11-19-18(13-27-21)22(15-12-28-30(2)14-15)29-31(19)16-6-8-17(9-7-16)34-20-5-4-10-26-23(20)24(32)33-3;1-15-9-10-26-16(2)24(15)32-19-7-5-18(6-8-19)31-21-11-22(25-3)27-13-20(21)23(29-31)17-12-28-30(4)14-17;1-15-8-9-25-22(10-15)31-18-6-4-17(5-7-18)30-20-11-21(24-2)26-13-19(20)23(28-30)16-12-27-29(3)14-16;1-26-18-9-17-16(11-29-18)19(13-10-30-32(2)12-13)31-33(17)14-3-5-15(6-4-14)34-21-20(22(23,24)25)27-7-8-28-21/h5-6,11,14-17,20-21H,3-4,7-10,12-13,18H2,1-2H3,(H,28,30);4-5,10-14,16-17H,6-9H2,1-3H3,(H,25,27);9-14,18-19H,5-8H2,1-4H3,(H,25,27);8-14,17-18H,4-7H2,1-3H3,(H,24,26);7-12,14-15H,3-6H2,1-2H3,(H,26,29).

What are the key properties of 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?

1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 2269.69 g/mol, XLogP of 20.88, 28 rotatable bonds, 5 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[(2,4-dimethyl-3-pyridinyl)oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;methyl 3-[4-[6-(methylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridine-2-carboxylate;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(4-methyl-2-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[[2-(pyrrolidin-1-ylmethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 163699070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).