2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol

C127H144F4N32O6 — CID 158185927

IUPAC2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol
SMILESCC1(C)CC(Oc2ccc(-c3cc(F)c(-c4cn[nH]c4)cc3F)nn2)CC(C)(C)N1.CN(c1ccc(-c2ccc(-c3cn[nH]c3)c(F)c2F)nn1)C1CC(C)(C)NC(C)(C)C1.COc1cc(-c2cn[nH]c2)ccc1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(C2=CC3CCC(C2)N3)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(C2C[C@H]3CC[C@@H](C2)N3)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(OC2CCNCC2)nn1
InChIInChI=1S/C24H32N6O.C23H28F2N6.C22H25F2N5O.C20H21N5O.C20H19N5O.C18H19N5O2/c1-23(2)12-18(13-24(3,4)29-23)30(5)22-10-9-20(27-28-22)19-8-7-16(11-21(19)31-6)17-14-25-26-15-17;1-22(2)10-15(11-23(3,4)30-22)31(5)19-9-8-18(28-29-19)17-7-6-16(20(24)21(17)25)14-12-26-27-13-14;1-21(2)9-14(10-22(3,4)29-21)30-20-6-5-19(27-28-20)16-8-17(23)15(7-18(16)24)13-11-25-26-12-13;2*26-20-9-12(14-10-21-22-11-14)1-4-17(20)19-6-5-18(24-25-19)13-7-15-2-3-16(8-13)23-15;24-17-9-12(13-10-20-21-11-13)1-2-15(17)16-3-4-18(23-22-16)25-14-5-7-19-8-6-14/h7-11,14-15,18,29H,12-13H2,1-6H3,(H,25,26);6-9,12-13,15,30H,10-11H2,1-5H3,(H,26,27);5-8,11-12,14,29H,9-10H2,1-4H3,(H,25,26);1,4-6,9-11,13,15-16,23,26H,2-3,7-8H2,(H,21,22);1,4-7,9-11,15-16,23,26H,2-3,8H2,(H,21,22);1-4,9-11,14,19,24H,5-8H2,(H,20,21)/t;;;13?,15-,16+;;
InChIKeyFZDCWGPZHGWIQQ-UYRGMVBMSA-N
MW2290.76 g/mol
LogP22.10
Rot. Bonds23

About 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol

2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol (PubChem CID 158185927) has the molecular formula C127H144F4N32O6 and a molecular weight of 2290.76 g/mol. Its IUPAC name is 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol.

Molecular Properties

Compound Name2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol
PubChem CID158185927
Molecular FormulaC127H144F4N32O6
Molecular Weight2290.76 g/mol
Exact Mass2289.19
IUPAC Name2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol
SMILESCC1(C)CC(Oc2ccc(-c3cc(F)c(-c4cn[nH]c4)cc3F)nn2)CC(C)(C)N1.CN(c1ccc(-c2ccc(-c3cn[nH]c3)c(F)c2F)nn1)C1CC(C)(C)NC(C)(C)C1.COc1cc(-c2cn[nH]c2)ccc1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(C2=CC3CCC(C2)N3)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(C2C[C@H]3CC[C@@H](C2)N3)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(OC2CCNCC2)nn1
InChIInChI=1S/C24H32N6O.C23H28F2N6.C22H25F2N5O.C20H21N5O.C20H19N5O.C18H19N5O2/c1-23(2)12-18(13-24(3,4)29-23)30(5)22-10-9-20(27-28-22)19-8-7-16(11-21(19)31-6)17-14-25-26-15-17;1-22(2)10-15(11-23(3,4)30-22)31(5)19-9-8-18(28-29-19)17-7-6-16(20(24)21(17)25)14-12-26-27-13-14;1-21(2)9-14(10-22(3,4)29-21)30-20-6-5-19(27-28-20)16-8-17(23)15(7-18(16)24)13-11-25-26-12-13;2*26-20-9-12(14-10-21-22-11-14)1-4-17(20)19-6-5-18(24-25-19)13-7-15-2-3-16(8-13)23-15;24-17-9-12(13-10-20-21-11-13)1-2-15(17)16-3-4-18(23-22-16)25-14-5-7-19-8-6-14/h7-11,14-15,18,29H,12-13H2,1-6H3,(H,25,26);6-9,12-13,15,30H,10-11H2,1-5H3,(H,26,27);5-8,11-12,14,29H,9-10H2,1-4H3,(H,25,26);1,4-6,9-11,13,15-16,23,26H,2-3,7-8H2,(H,21,22);1,4-7,9-11,15-16,23,26H,2-3,8H2,(H,21,22);1-4,9-11,14,19,24H,5-8H2,(H,20,21)/t;;;13?,15-,16+;;
InChIKeyFZDCWGPZHGWIQQ-UYRGMVBMSA-N
XLogP22.10
TPSA493.80 Ų
H-Bond Donors15
H-Bond Acceptors32
Rotatable Bonds23
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002290.76
LogP ≤ 522.10
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1032

Analyze 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol?
The IUPAC name of 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol (CID 158185927) is 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol.
What is the SMILES notation for 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol?
The canonical SMILES for 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol is CC1(C)CC(Oc2ccc(-c3cc(F)c(-c4cn[nH]c4)cc3F)nn2)CC(C)(C)N1.CN(c1ccc(-c2ccc(-c3cn[nH]c3)c(F)c2F)nn1)C1CC(C)(C)NC(C)(C)C1.COc1cc(-c2cn[nH]c2)ccc1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(C2=CC3CCC(C2)N3)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(C2C[C@H]3CC[C@@H](C2)N3)nn1.Oc1cc(-c2cn[nH]c2)ccc1-c1ccc(OC2CCNCC2)nn1.
What is the InChIKey of 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol?
The InChIKey is FZDCWGPZHGWIQQ-UYRGMVBMSA-N. The full InChI is InChI=1S/C24H32N6O.C23H28F2N6.C22H25F2N5O.C20H21N5O.C20H19N5O.C18H19N5O2/c1-23(2)12-18(13-24(3,4)29-23)30(5)22-10-9-20(27-28-22)19-8-7-16(11-21(19)31-6)17-14-25-26-15-17;1-22(2)10-15(11-23(3,4)30-22)31(5)19-9-8-18(28-29-19)17-7-6-16(20(24)21(17)25)14-12-26-27-13-14;1-21(2)9-14(10-22(3,4)29-21)30-20-6-5-19(27-28-20)16-8-17(23)15(7-18(16)24)13-11-25-26-12-13;2*26-20-9-12(14-10-21-22-11-14)1-4-17(20)19-6-5-18(24-25-19)13-7-15-2-3-16(8-13)23-15;24-17-9-12(13-10-20-21-11-13)1-2-15(17)16-3-4-18(23-22-16)25-14-5-7-19-8-6-14/h7-11,14-15,18,29H,12-13H2,1-6H3,(H,25,26);6-9,12-13,15,30H,10-11H2,1-5H3,(H,26,27);5-8,11-12,14,29H,9-10H2,1-4H3,(H,25,26);1,4-6,9-11,13,15-16,23,26H,2-3,7-8H2,(H,21,22);1,4-7,9-11,15-16,23,26H,2-3,8H2,(H,21,22);1-4,9-11,14,19,24H,5-8H2,(H,20,21)/t;;;13?,15-,16+;;.
What are the key properties of 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol?
2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol has a molecular weight of 2290.76 g/mol, XLogP of 22.10, 23 rotatable bonds, 15 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;2-[6-(8-azabicyclo[3.2.1]oct-2-en-3-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;6-[2,3-difluoro-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[2,5-difluoro-4-(1H-pyrazol-4-yl)phenyl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[2-methoxy-4-(1H-pyrazol-4-yl)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;2-(6-piperidin-4-yloxypyridazin-3-yl)-5-(1H-pyrazol-4-yl)phenol is sourced from PubChem (CID 158185927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).