3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

C142H165F6N47O6 — CID 163994402

IUPAC3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
SMILESCCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(C)C)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CC)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnn2)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nccnc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nnccc2C#N)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nnccc2C(F)(F)F)CC1
InChIInChI=1S/C26H33N7O.C25H31N7O.2C23H25F3N8O.C23H25N9O.C22H26N8O/c1-5-27-24-13-22-21(15-29-24)26(18-14-30-32(4)16-18)31-33(22)19-8-10-20(11-9-19)34-23-7-6-12-28-25(23)17(2)3;1-4-21-23(7-6-12-27-21)33-19-10-8-18(9-11-19)32-22-13-24(26-5-2)28-15-20(22)25(30-32)17-14-29-31(3)16-17;1-3-27-19-10-18-17(12-30-19)20(14-11-31-33(2)13-14)32-34(18)15-4-6-16(7-5-15)35-22-21(23(24,25)26)28-8-9-29-22;1-3-27-20-10-19-17(12-28-20)21(14-11-30-33(2)13-14)32-34(19)15-4-6-16(7-5-15)35-22-18(23(24,25)26)8-9-29-31-22;1-3-25-21-10-20-19(13-26-21)22(16-12-28-31(2)14-16)30-32(20)17-4-6-18(7-5-17)33-23-15(11-24)8-9-27-29-23;1-3-23-20-11-19-18(13-24-20)22(15-12-26-29(2)14-15)28-30(19)16-6-8-17(9-7-16)31-21-5-4-10-25-27-21/h6-7,12-17,19-20H,5,8-11H2,1-4H3,(H,27,29);6-7,12-16,18-19H,4-5,8-11H2,1-3H3,(H,26,28);8-13,15-16H,3-7H2,1-2H3,(H,27,30);8-13,15-16H,3-7H2,1-2H3,(H,27,28);8-10,12-14,17-18H,3-7H2,1-2H3,(H,25,26);4-5,10-14,16-17H,3,6-9H2,1-2H3,(H,23,24)
InChIKeyUDKZWPOIZIKGKF-UHFFFAOYSA-N
MW2740.19 g/mol
LogP26.50
Rot. Bonds38

About 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine

3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 163994402) has the molecular formula C142H165F6N47O6 and a molecular weight of 2740.19 g/mol. Its IUPAC name is 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

Compound Name3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
PubChem CID163994402
Molecular FormulaC142H165F6N47O6
Molecular Weight2740.19 g/mol
Exact Mass2738.40
IUPAC Name3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine
SMILESCCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(C)C)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CC)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnn2)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nccnc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nnccc2C#N)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nnccc2C(F)(F)F)CC1
InChIInChI=1S/C26H33N7O.C25H31N7O.2C23H25F3N8O.C23H25N9O.C22H26N8O/c1-5-27-24-13-22-21(15-29-24)26(18-14-30-32(4)16-18)31-33(22)19-8-10-20(11-9-19)34-23-7-6-12-28-25(23)17(2)3;1-4-21-23(7-6-12-27-21)33-19-10-8-18(9-11-19)32-22-13-24(26-5-2)28-15-20(22)25(30-32)17-14-29-31(3)16-17;1-3-27-19-10-18-17(12-30-19)20(14-11-31-33(2)13-14)32-34(18)15-4-6-16(7-5-15)35-22-21(23(24,25)26)28-8-9-29-22;1-3-27-20-10-19-17(12-28-20)21(14-11-30-33(2)13-14)32-34(19)15-4-6-16(7-5-15)35-22-18(23(24,25)26)8-9-29-31-22;1-3-25-21-10-20-19(13-26-21)22(16-12-28-31(2)14-16)30-32(20)17-4-6-18(7-5-17)33-23-15(11-24)8-9-27-29-23;1-3-23-20-11-19-18(13-24-20)22(15-12-26-29(2)14-15)28-30(19)16-6-8-17(9-7-16)31-21-5-4-10-25-27-21/h6-7,12-17,19-20H,5,8-11H2,1-4H3,(H,27,29);6-7,12-16,18-19H,4-5,8-11H2,1-3H3,(H,26,28);8-13,15-16H,3-7H2,1-2H3,(H,27,30);8-13,15-16H,3-7H2,1-2H3,(H,27,28);8-10,12-14,17-18H,3-7H2,1-2H3,(H,25,26);4-5,10-14,16-17H,3,6-9H2,1-2H3,(H,23,24)
InChIKeyUDKZWPOIZIKGKF-UHFFFAOYSA-N
XLogP26.50
TPSA571.43 Ų
H-Bond Donors6
H-Bond Acceptors53
Rotatable Bonds38
Heavy Atoms201
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002740.19
LogP ≤ 526.50
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1053

Analyze 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
The IUPAC name of 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine (CID 163994402) is 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine.
What is the SMILES notation for 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
The canonical SMILES for 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2C(C)C)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnc2CC)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2cccnn2)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nccnc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nnccc2C#N)CC1.CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nnccc2C(F)(F)F)CC1.
What is the InChIKey of 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
The InChIKey is UDKZWPOIZIKGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N7O.C25H31N7O.2C23H25F3N8O.C23H25N9O.C22H26N8O/c1-5-27-24-13-22-21(15-29-24)26(18-14-30-32(4)16-18)31-33(22)19-8-10-20(11-9-19)34-23-7-6-12-28-25(23)17(2)3;1-4-21-23(7-6-12-27-21)33-19-10-8-18(9-11-19)32-22-13-24(26-5-2)28-15-20(22)25(30-32)17-14-29-31(3)16-17;1-3-27-19-10-18-17(12-30-19)20(14-11-31-33(2)13-14)32-34(18)15-4-6-16(7-5-15)35-22-21(23(24,25)26)28-8-9-29-22;1-3-27-20-10-19-17(12-28-20)21(14-11-30-33(2)13-14)32-34(19)15-4-6-16(7-5-15)35-22-18(23(24,25)26)8-9-29-31-22;1-3-25-21-10-20-19(13-26-21)22(16-12-28-31(2)14-16)30-32(20)17-4-6-18(7-5-17)33-23-15(11-24)8-9-27-29-23;1-3-23-20-11-19-18(13-24-20)22(15-12-26-29(2)14-15)28-30(19)16-6-8-17(9-7-16)31-21-5-4-10-25-27-21/h6-7,12-17,19-20H,5,8-11H2,1-4H3,(H,27,29);6-7,12-16,18-19H,4-5,8-11H2,1-3H3,(H,26,28);8-13,15-16H,3-7H2,1-2H3,(H,27,30);8-13,15-16H,3-7H2,1-2H3,(H,27,28);8-10,12-14,17-18H,3-7H2,1-2H3,(H,25,26);4-5,10-14,16-17H,3,6-9H2,1-2H3,(H,23,24).
What are the key properties of 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine?
3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 2740.19 g/mol, XLogP of 26.50, 38 rotatable bonds, 6 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxypyridazine-4-carbonitrile;N-ethyl-1-[4-[(2-ethyl-3-pyridinyl)oxy]cyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[(2-propan-2-yl-3-pyridinyl)oxy]cyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[3-(trifluoromethyl)pyrazin-2-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-1-[4-[4-(trifluoromethyl)pyridazin-3-yl]oxycyclohexyl]pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 163994402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).