1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine

C146H144N52O14S — CID 162227897

About 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine

1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine (PubChem CID 162227897) has the molecular formula C146H144N52O14S and a molecular weight of 2883.17 g/mol. Its IUPAC name is 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine.

Molecular Properties

• Compound Name: 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine
• PubChem CID: 162227897
• Molecular Formula: C146H144N52O14S
• Molecular Weight: 2883.17 g/mol
• Exact Mass: 2881.19
• IUPAC Name: 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine
• SMILES: CC(C)(O)Cn1cc(-c2nc(C3(c4ccc(-c5ccc(N)nc5)nc4)CCC3)no2)cn1.CS(=O)(=O)Cn1cc(-c2nc(C3(c4ccc(-c5cnc(N)nc5)nc4)CCC3)no2)cn1.NC(=O)Cn1cc(-c2nc(C3(c4ccc(-c5cnc(N)nc5)nc4)CCC3)no2)cn1.Nc1ccc(-c2ccc(C3(c4noc(-c5cnn(C6COC6)c5)n4)CCC3)cn2)cn1.Nc1ncc(-c2ccc(C3(c4noc(-c5cccnc5)n4)CCC3)cn2)cn1.Nc1ncc(-c2ccc(C3(c4noc(-c5cccnc5)n4)CCOCC3)cn2)cn1.Nc1ncc(-c2ccc(C3(c4noc(N5CCC(O)CC5)n4)CCC3)cn2)cn1
• InChI: InChI=1S/C23H25N7O2.C22H21N7O2.C21H19N7O2.C20H19N9O2.C20H20N8O3S.C20H23N7O2.C20H17N7O/c1-22(2,31)14-30-13-16(11-27-30)20-28-21(29-32-20)23(8-3-9-23)17-5-6-18(25-12-17)15-4-7-19(24)26-10-15;23-19-5-2-14(8-25-19)18-4-3-16(10-24-18)22(6-1-7-22)21-27-20(31-28-21)15-9-26-29(11-15)17-12-30-13-17;22-20-25-11-15(12-26-20)17-4-3-16(13-24-17)21(5-8-29-9-6-21)19-27-18(30-28-19)14-2-1-7-23-10-14;21-16(30)11-29-10-13(8-26-29)17-27-18(28-31-17)20(4-1-5-20)14-2-3-15(23-9-14)12-6-24-19(22)25-7-12;1-32(29,30)12-28-11-14(9-25-28)17-26-18(27-31-17)20(5-2-6-20)15-3-4-16(22-10-15)13-7-23-19(21)24-8-13;21-18-23-10-13(11-24-18)16-3-2-14(12-22-16)20(6-1-7-20)17-25-19(29-26-17)27-8-4-15(28)5-9-27;21-19-24-10-14(11-25-19)16-5-4-15(12-23-16)20(6-2-7-20)18-26-17(28-27-18)13-3-1-8-22-9-13/h4-7,10-13,31H,3,8-9,14H2,1-2H3,(H2,24,26);2-5,8-11,17H,1,6-7,12-13H2,(H2,23,25);1-4,7,10-13H,5-6,8-9H2,(H2,22,25,26);2-3,6-10H,1,4-5,11H2,(H2,21,30)(H2,22,24,25);3-4,7-11H,2,5-6,12H2,1H3,(H2,21,23,24);2-3,10-12,15,28H,1,4-9H2,(H2,21,23,24);1,3-5,8-12H,2,6-7H2,(H2,21,24,25)
• InChIKey: ZUZRUFWFRMQNGD-UHFFFAOYSA-N
• XLogP: 17.02
• TPSA: 935.94 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 65
• Rotatable Bonds: 35
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2883.17
LogP ≤ 5	17.02
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	65

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine?

The IUPAC name of 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine (CID 162227897) is 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine.

What is the SMILES notation for 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine?

The canonical SMILES for 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine is CC(C)(O)Cn1cc(-c2nc(C3(c4ccc(-c5ccc(N)nc5)nc4)CCC3)no2)cn1.CS(=O)(=O)Cn1cc(-c2nc(C3(c4ccc(-c5cnc(N)nc5)nc4)CCC3)no2)cn1.NC(=O)Cn1cc(-c2nc(C3(c4ccc(-c5cnc(N)nc5)nc4)CCC3)no2)cn1.Nc1ccc(-c2ccc(C3(c4noc(-c5cnn(C6COC6)c5)n4)CCC3)cn2)cn1.Nc1ncc(-c2ccc(C3(c4noc(-c5cccnc5)n4)CCC3)cn2)cn1.Nc1ncc(-c2ccc(C3(c4noc(-c5cccnc5)n4)CCOCC3)cn2)cn1.Nc1ncc(-c2ccc(C3(c4noc(N5CCC(O)CC5)n4)CCC3)cn2)cn1.

What is the InChIKey of 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine?

The InChIKey is ZUZRUFWFRMQNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N7O2.C22H21N7O2.C21H19N7O2.C20H19N9O2.C20H20N8O3S.C20H23N7O2.C20H17N7O/c1-22(2,31)14-30-13-16(11-27-30)20-28-21(29-32-20)23(8-3-9-23)17-5-6-18(25-12-17)15-4-7-19(24)26-10-15;23-19-5-2-14(8-25-19)18-4-3-16(10-24-18)22(6-1-7-22)21-27-20(31-28-21)15-9-26-29(11-15)17-12-30-13-17;22-20-25-11-15(12-26-20)17-4-3-16(13-24-17)21(5-8-29-9-6-21)19-27-18(30-28-19)14-2-1-7-23-10-14;21-16(30)11-29-10-13(8-26-29)17-27-18(28-31-17)20(4-1-5-20)14-2-3-15(23-9-14)12-6-24-19(22)25-7-12;1-32(29,30)12-28-11-14(9-25-28)17-26-18(27-31-17)20(5-2-6-20)15-3-4-16(22-10-15)13-7-23-19(21)24-8-13;21-18-23-10-13(11-24-18)16-3-2-14(12-22-16)20(6-1-7-20)17-25-19(29-26-17)27-8-4-15(28)5-9-27;21-19-24-10-14(11-25-19)16-5-4-15(12-23-16)20(6-2-7-20)18-26-17(28-27-18)13-3-1-8-22-9-13/h4-7,10-13,31H,3,8-9,14H2,1-2H3,(H2,24,26);2-5,8-11,17H,1,6-7,12-13H2,(H2,23,25);1-4,7,10-13H,5-6,8-9H2,(H2,22,25,26);2-3,6-10H,1,4-5,11H2,(H2,21,30)(H2,22,24,25);3-4,7-11H,2,5-6,12H2,1H3,(H2,21,23,24);2-3,10-12,15,28H,1,4-9H2,(H2,21,23,24);1,3-5,8-12H,2,6-7H2,(H2,21,24,25).

What are the key properties of 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine?

1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine has a molecular weight of 2883.17 g/mol, XLogP of 17.02, 35 rotatable bonds, 10 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[3-[1-[6-(6-amino-3-pyridinyl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-2-methylpropan-2-ol;1-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]piperidin-4-ol;2-[4-[3-[1-[6-(2-aminopyrimidin-5-yl)-3-pyridinyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]acetamide;5-[5-[1-[5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[1-[5-[1-(oxetan-3-yl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutyl]-2-pyridinyl]pyridin-2-amine;5-[5-[1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine;5-[5-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)oxan-4-yl]-2-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 162227897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).