1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

C123H146F6N40O5 — CID 163867486

IUPAC1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
SMILESCCNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cccnc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cn(C)nc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CN(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccn(C)n2)CC1
InChIInChI=1S/C27H29F3N8O.C25H28F3N9O.C25H32N8O.C25H31N7O.C21H26N8O/c1-4-32-23-12-21-20(14-34-23)24(17-13-35-37(15-17)26(2,3)16-31)36-38(21)18-7-9-19(10-8-18)39-22-6-5-11-33-25(22)27(28,29)30;1-24(2,14-29)36-12-15(10-32-36)22-18-11-31-21(30-3)9-19(18)37(33-22)16-5-7-17(8-6-16)38-20-13-35(4)34-23(20)25(26,27)28;1-26-24-12-22-20(14-28-24)25(17-13-29-32(4)15-17)30-33(22)18-7-9-19(10-8-18)34-23-6-5-11-27-21(23)16-31(2)3;1-16(2)24-22(6-5-11-27-24)33-19-9-7-18(8-10-19)32-21-12-23(26-3)28-14-20(21)25(30-32)17-13-29-31(4)15-17;1-22-19-10-18-17(12-23-19)21(14-11-24-28(3)13-14)26-29(18)15-4-6-16(7-5-15)30-20-8-9-27(2)25-20/h5-6,11-15,18-19H,4,7-10H2,1-3H3,(H,32,34);9-13,16-17H,5-8H2,1-4H3,(H,30,31);5-6,11-15,18-19H,7-10,16H2,1-4H3,(H,26,28);5-6,11-16,18-19H,7-10H2,1-4H3,(H,26,28);8-13,15-16H,4-7H2,1-3H3,(H,22,23)
InChIKeyPHWRGWFZYNWQKJ-UHFFFAOYSA-N
MW2378.78 g/mol
LogP22.89
Rot. Bonds31

About 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 163867486) has the molecular formula C123H146F6N40O5 and a molecular weight of 2378.78 g/mol. Its IUPAC name is 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

Compound Name1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
PubChem CID163867486
Molecular FormulaC123H146F6N40O5
Molecular Weight2378.78 g/mol
Exact Mass2377.23
IUPAC Name1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
SMILESCCNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cccnc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cn(C)nc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CN(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccn(C)n2)CC1
InChIInChI=1S/C27H29F3N8O.C25H28F3N9O.C25H32N8O.C25H31N7O.C21H26N8O/c1-4-32-23-12-21-20(14-34-23)24(17-13-35-37(15-17)26(2,3)16-31)36-38(21)18-7-9-19(10-8-18)39-22-6-5-11-33-25(22)27(28,29)30;1-24(2,14-29)36-12-15(10-32-36)22-18-11-31-21(30-3)9-19(18)37(33-22)16-5-7-17(8-6-16)38-20-13-35(4)34-23(20)25(26,27)28;1-26-24-12-22-20(14-28-24)25(17-13-29-32(4)15-17)30-33(22)18-7-9-19(10-8-18)34-23-6-5-11-27-21(23)16-31(2)3;1-16(2)24-22(6-5-11-27-24)33-19-9-7-18(8-10-19)32-21-12-23(26-3)28-14-20(21)25(30-32)17-13-29-31(4)15-17;1-22-19-10-18-17(12-23-19)21(14-11-24-28(3)13-14)26-29(18)15-4-6-16(7-5-15)30-20-8-9-27(2)25-20/h5-6,11-15,18-19H,4,7-10H2,1-3H3,(H,32,34);9-13,16-17H,5-8H2,1-4H3,(H,30,31);5-6,11-15,18-19H,7-10,16H2,1-4H3,(H,26,28);5-6,11-16,18-19H,7-10H2,1-4H3,(H,26,28);8-13,15-16H,4-7H2,1-3H3,(H,22,23)
InChIKeyPHWRGWFZYNWQKJ-UHFFFAOYSA-N
XLogP22.89
TPSA474.08 Ų
H-Bond Donors5
H-Bond Acceptors45
Rotatable Bonds31
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002378.78
LogP ≤ 522.89
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1045

Analyze 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine with MolForge

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Related Compounds

US11247990, Example 164
CID 138715250
US11247990, Example 304
CID 138715527
US11247990, Example 160
CID 138715636
US11247990, Example 180
CID 138715147
US11247990, Example 179
CID 138715149
US11247990, Example 187
CID 138715165
US11247990, Example 167
CID 138715242
US11247990, Example 169
CID 138715245
US11247990, Example 220
CID 138715408
US11247990, Example 182
CID 162773731
4-[5-(4-methylpiperidin-1-yl)-1-[[(2S)-morpholin-2-yl]methyl]pyrazolo[4,5-b]pyridin-6-yl]benzonitrile;4-[1-[[(3S)-pyrrolidin-3-yl]methyl]-5-(2,2,2-trifluoroethoxy)pyrazolo[4,5-b]pyridin-6-yl]benzonitrile
CID 122621367
7-(2,2-difluoroethoxy)-8-[6-(3,5-difluorophenyl)-3-[[[7-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-1,5-naphthyridin-4-yl]amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]-N-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine
CID 143835060

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
The IUPAC name of 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (CID 163867486) is 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.
What is the SMILES notation for 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
The canonical SMILES for 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is CCNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cccnc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C(C)(C)C#N)c1)nn2C1CCC(Oc2cn(C)nc2C(F)(F)F)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CN(C)C)CC1.CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccn(C)n2)CC1.
What is the InChIKey of 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
The InChIKey is PHWRGWFZYNWQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29F3N8O.C25H28F3N9O.C25H32N8O.C25H31N7O.C21H26N8O/c1-4-32-23-12-21-20(14-34-23)24(17-13-35-37(15-17)26(2,3)16-31)36-38(21)18-7-9-19(10-8-18)39-22-6-5-11-33-25(22)27(28,29)30;1-24(2,14-29)36-12-15(10-32-36)22-18-11-31-21(30-3)9-19(18)37(33-22)16-5-7-17(8-6-16)38-20-13-35(4)34-23(20)25(26,27)28;1-26-24-12-22-20(14-28-24)25(17-13-29-32(4)15-17)30-33(22)18-7-9-19(10-8-18)34-23-6-5-11-27-21(23)16-31(2)3;1-16(2)24-22(6-5-11-27-24)33-19-9-7-18(8-10-19)32-21-12-23(26-3)28-14-20(21)25(30-32)17-13-29-31(4)15-17;1-22-19-10-18-17(12-23-19)21(14-11-24-28(3)13-14)26-29(18)15-4-6-16(7-5-15)30-20-8-9-27(2)25-20/h5-6,11-15,18-19H,4,7-10H2,1-3H3,(H,32,34);9-13,16-17H,5-8H2,1-4H3,(H,30,31);5-6,11-15,18-19H,7-10,16H2,1-4H3,(H,26,28);5-6,11-16,18-19H,7-10H2,1-4H3,(H,26,28);8-13,15-16H,4-7H2,1-3H3,(H,22,23).
What are the key properties of 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 2378.78 g/mol, XLogP of 22.89, 31 rotatable bonds, 5 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[2-[(dimethylamino)methyl]-3-pyridinyl]oxy]cyclohexyl]-N-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;2-[4-[6-(ethylamino)-1-[4-[[2-(trifluoromethyl)-3-pyridinyl]oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]-2-methylpropanenitrile;2-methyl-2-[4-[6-(methylamino)-1-[4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propanenitrile;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(1-methylpyrazol-3-yl)oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 163867486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).