5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol

C152H203N69O26S4 — CID 158484262

About 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol

5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol (PubChem CID 158484262) has the molecular formula C152H203N69O26S4 and a molecular weight of 3541.02 g/mol. Its IUPAC name is 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol.

Molecular Properties

• Compound Name: 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol
• PubChem CID: 158484262
• Molecular Formula: C152H203N69O26S4
• Molecular Weight: 3541.02 g/mol
• Exact Mass: 3538.56
• IUPAC Name: 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol
• SMILES: CC(O)CNc1nc(NCC(C)O)c(/N=N/c2ncnn2-c2ccccc2)c(NCC(C)O)n1.CCSc1nsc(/N=N/c2c(C)cc(NCC(C)O)nc2NCC(C)O)n1.CCn1c(/N=N/c2c(NCCO)nc(NCCO)nc2NCCO)nc2ccccc21.Cc1cc(NCC(C)O)nc(NCC(C)O)c1/N=N/c1snc(C)c1C#N.Cc1nc(/N=N/c2ncc(N(C)CC(C)O)nc2NCC(C)O)n(-c2ccc(C(=O)O)cc2[N+](=O)[O-])n1.Cc1nc(/N=N/c2ncc(NCC(C)O)nc2NCC(C)O)n(-c2ccc(C(=O)O)cc2[N+](=O)[O-])n1.Cc1nn(-c2ccccc2)c(/N=N/c2ncc(NCC(C)O)nc2NCC(C)O)c1C#N.[C-]#[N+]c1sc(/N=N/c2c(C)cc(NCC(C)O)nc2NCC(C)O)nc1C
• InChI: InChI=1S/C21H26N10O6.C21H30N10O3.C21H25N9O2.C20H24N10O6.C19H27N9O3.2C17H23N7O2S.C16H25N7O2S2/c1-11(32)8-22-18-19(23-9-17(25-18)29(4)10-12(2)33)26-27-21-24-13(3)28-30(21)15-6-5-14(20(34)35)7-16(15)31(36)37;1-13(32)9-22-18-17(19(23-10-14(2)33)28-20(27-18)24-11-15(3)34)29-30-21-25-12-26-31(21)16-7-5-4-6-8-16;1-13(31)10-23-18-12-25-20(19(26-18)24-11-14(2)32)27-28-21-17(9-22)15(3)29-30(21)16-7-5-4-6-8-16;1-10(31)7-21-16-9-23-18(17(25-16)22-8-11(2)32)26-27-20-24-12(3)28-29(20)14-5-4-13(19(33)34)6-15(14)30(35)36;1-2-28-14-6-4-3-5-13(14)23-19(28)27-26-15-16(20-7-10-29)24-18(22-9-12-31)25-17(15)21-8-11-30;1-9-6-13(19-7-10(2)25)22-15(20-8-11(3)26)14(9)23-24-17-21-12(4)16(18-5)27-17;1-9-5-14(19-7-10(2)25)21-16(20-8-11(3)26)15(9)22-23-17-13(6-18)12(4)24-27-17;1-5-26-16-20-15(27-23-16)22-21-13-9(2)6-12(17-7-10(3)24)19-14(13)18-8-11(4)25/h5-7,9,11-12,32-33H,8,10H2,1-4H3,(H,22,25)(H,34,35);4-8,12-15,32-34H,9-11H2,1-3H3,(H3,22,23,24,27,28);4-8,12-14,31-32H,10-11H2,1-3H3,(H2,23,24,26);4-6,9-11,31-32H,7-8H2,1-3H3,(H,33,34)(H2,21,22,25);3-6,29-31H,2,7-12H2,1H3,(H3,20,21,22,24,25);6,10-11,25-26H,7-8H2,1-4H3,(H2,19,20,22);5,10-11,25-26H,7-8H2,1-4H3,(H2,19,20,21);6,10-11,24-25H,5,7-8H2,1-4H3,(H2,17,18,19)/b27-26+;30-29+;28-27+;2*27-26+;24-23+;23-22+;22-21+
• InChIKey: HHWZUULZCWHFID-FCNXTZLUSA-N
• XLogP: 20.23
• TPSA: 1329.37 Ų
• H-Bond Donors: 37
• H-Bond Acceptors: 94
• Rotatable Bonds: 81
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3541.02
LogP ≤ 5	20.23
H-Bond Donors ≤ 5	37
H-Bond Acceptors ≤ 10	94

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol?

The IUPAC name of 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol (CID 158484262) is 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol.

What is the SMILES notation for 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol?

The canonical SMILES for 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol is CC(O)CNc1nc(NCC(C)O)c(/N=N/c2ncnn2-c2ccccc2)c(NCC(C)O)n1.CCSc1nsc(/N=N/c2c(C)cc(NCC(C)O)nc2NCC(C)O)n1.CCn1c(/N=N/c2c(NCCO)nc(NCCO)nc2NCCO)nc2ccccc21.Cc1cc(NCC(C)O)nc(NCC(C)O)c1/N=N/c1snc(C)c1C#N.Cc1nc(/N=N/c2ncc(N(C)CC(C)O)nc2NCC(C)O)n(-c2ccc(C(=O)O)cc2[N+](=O)[O-])n1.Cc1nc(/N=N/c2ncc(NCC(C)O)nc2NCC(C)O)n(-c2ccc(C(=O)O)cc2[N+](=O)[O-])n1.Cc1nn(-c2ccccc2)c(/N=N/c2ncc(NCC(C)O)nc2NCC(C)O)c1C#N.[C-]#[N+]c1sc(/N=N/c2c(C)cc(NCC(C)O)nc2NCC(C)O)nc1C.

What is the InChIKey of 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol?

The InChIKey is HHWZUULZCWHFID-FCNXTZLUSA-N. The full InChI is InChI=1S/C21H26N10O6.C21H30N10O3.C21H25N9O2.C20H24N10O6.C19H27N9O3.2C17H23N7O2S.C16H25N7O2S2/c1-11(32)8-22-18-19(23-9-17(25-18)29(4)10-12(2)33)26-27-21-24-13(3)28-30(21)15-6-5-14(20(34)35)7-16(15)31(36)37;1-13(32)9-22-18-17(19(23-10-14(2)33)28-20(27-18)24-11-15(3)34)29-30-21-25-12-26-31(21)16-7-5-4-6-8-16;1-13(31)10-23-18-12-25-20(19(26-18)24-11-14(2)32)27-28-21-17(9-22)15(3)29-30(21)16-7-5-4-6-8-16;1-10(31)7-21-16-9-23-18(17(25-16)22-8-11(2)32)26-27-20-24-12(3)28-29(20)14-5-4-13(19(33)34)6-15(14)30(35)36;1-2-28-14-6-4-3-5-13(14)23-19(28)27-26-15-16(20-7-10-29)24-18(22-9-12-31)25-17(15)21-8-11-30;1-9-6-13(19-7-10(2)25)22-15(20-8-11(3)26)14(9)23-24-17-21-12(4)16(18-5)27-17;1-9-5-14(19-7-10(2)25)21-16(20-8-11(3)26)15(9)22-23-17-13(6-18)12(4)24-27-17;1-5-26-16-20-15(27-23-16)22-21-13-9(2)6-12(17-7-10(3)24)19-14(13)18-8-11(4)25/h5-7,9,11-12,32-33H,8,10H2,1-4H3,(H,22,25)(H,34,35);4-8,12-15,32-34H,9-11H2,1-3H3,(H3,22,23,24,27,28);4-8,12-14,31-32H,10-11H2,1-3H3,(H2,23,24,26);4-6,9-11,31-32H,7-8H2,1-3H3,(H,33,34)(H2,21,22,25);3-6,29-31H,2,7-12H2,1H3,(H3,20,21,22,24,25);6,10-11,25-26H,7-8H2,1-4H3,(H2,19,20,22);5,10-11,25-26H,7-8H2,1-4H3,(H2,19,20,21);6,10-11,24-25H,5,7-8H2,1-4H3,(H2,17,18,19)/b27-26+;30-29+;28-27+;2*27-26+;24-23+;23-22+;22-21+.

What are the key properties of 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol?

5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol has a molecular weight of 3541.02 g/mol, XLogP of 20.23, 81 rotatable bonds, 37 hydrogen bond donors, and 94 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[2,6-bis(2-hydroxypropylamino)-4-methyl-3-pyridinyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile;1-[[2,6-bis(2-hydroxypropylamino)-5-[(2-phenyl-1,2,4-triazol-3-yl)diazenyl]pyrimidin-4-yl]amino]propan-2-ol;5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1-phenylpyrazole-4-carbonitrile;4-[5-[[3,5-bis(2-hydroxypropylamino)pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;2-[[5-[(1-ethylbenzimidazol-2-yl)diazenyl]-2,6-bis(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol;1-[[5-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)diazenyl]-6-(2-hydroxypropylamino)-4-methyl-2-pyridinyl]amino]propan-2-ol;4-[5-[[3-(2-hydroxypropylamino)-5-[2-hydroxypropyl(methyl)amino]pyrazin-2-yl]diazenyl]-3-methyl-1,2,4-triazol-1-yl]-3-nitrobenzoic acid;1-[[6-(2-hydroxypropylamino)-5-[(5-isocyano-4-methyl-1,3-thiazol-2-yl)diazenyl]-4-methyl-2-pyridinyl]amino]propan-2-ol is sourced from PubChem (CID 158484262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).