3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol

C125H173N55O22 — CID 159540442

About 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol

3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol (PubChem CID 159540442) has the molecular formula C125H173N55O22 and a molecular weight of 2798.12 g/mol. Its IUPAC name is 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol.

Molecular Properties

• Compound Name: 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol
• PubChem CID: 159540442
• Molecular Formula: C125H173N55O22
• Molecular Weight: 2798.12 g/mol
• Exact Mass: 2796.41
• IUPAC Name: 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol
• SMILES: CN(C)c1n[nH]c(N(C)Cc2cccc(O)c2O)n1.CN(C)c1n[nH]c(NCCc2cccc(O)c2O)n1.CN(C)c1n[nH]c(NCc2cccc(O)c2O)n1.CN(C)c1nnc(NCc2cccc(O)c2O)n1C.CN(CCc1cccc(O)c1O)c1n[nH]c(N)n1.CN(CCc1cccc(O)c1O)c1nnc(N)n1C.CN(Cc1cccc(O)c1O)c1nnc(N)n1C.CNc1n[nH]c(NCCc2cccc(O)c2O)n1.CNc1nc(N(C)CCc2cccc(O)c2O)n[nH]1.Cn1c(N)nnc1NCCc1cccc(O)c1O.Nc1nc(NCCc2cccc(O)c2O)n[nH]1
• InChI: InChI=1S/5C12H17N5O2.5C11H15N5O2.C10H13N5O2/c1-16(2)11-13-12(15-14-11)17(3)7-8-5-4-6-9(18)10(8)19;1-16(2)12-15-14-11(17(12)3)13-7-8-5-4-6-9(18)10(8)19;1-16(12-15-14-11(13)17(12)2)7-6-8-4-3-5-9(18)10(8)19;1-17(2)12-14-11(15-16-12)13-7-6-8-4-3-5-9(18)10(8)19;1-13-11-14-12(16-15-11)17(2)7-6-8-4-3-5-9(18)10(8)19;1-15(11-14-13-10(12)16(11)2)6-7-4-3-5-8(17)9(7)18;1-16(2)11-13-10(14-15-11)12-6-7-4-3-5-8(17)9(7)18;1-16(11-13-10(12)14-15-11)6-5-7-3-2-4-8(17)9(7)18;1-16-10(12)14-15-11(16)13-6-5-7-3-2-4-8(17)9(7)18;1-12-10-14-11(16-15-10)13-6-5-7-3-2-4-8(17)9(7)18;11-9-13-10(15-14-9)12-5-4-6-2-1-3-7(16)8(6)17/h4-6,18-19H,7H2,1-3H3,(H,13,14,15);4-6,18-19H,7H2,1-3H3,(H,13,14);3-5,18-19H,6-7H2,1-2H3,(H2,13,14);2*3-5,18-19H,6-7H2,1-2H3,(H2,13,14,15,16);3-5,17-18H,6H2,1-2H3,(H2,12,13);3-5,17-18H,6H2,1-2H3,(H2,12,13,14,15);2-4,17-18H,5-6H2,1H3,(H3,12,13,14,15);2-4,17-18H,5-6H2,1H3,(H2,12,14)(H,13,15);2-4,17-18H,5-6H2,1H3,(H3,12,13,14,15,16);1-3,16-17H,4-5H2,(H4,11,12,13,14,15)
• InChIKey: MEDCYDSPZAAHLW-UHFFFAOYSA-N
• XLogP: 7.83
• TPSA: 1114.39 Ų
• H-Bond Donors: 42
• H-Bond Acceptors: 70
• Rotatable Bonds: 46
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2798.12
LogP ≤ 5	7.83
H-Bond Donors ≤ 5	42
H-Bond Acceptors ≤ 10	70

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol?

The IUPAC name of 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol (CID 159540442) is 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol.

What is the SMILES notation for 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol?

The canonical SMILES for 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol is CN(C)c1n[nH]c(N(C)Cc2cccc(O)c2O)n1.CN(C)c1n[nH]c(NCCc2cccc(O)c2O)n1.CN(C)c1n[nH]c(NCc2cccc(O)c2O)n1.CN(C)c1nnc(NCc2cccc(O)c2O)n1C.CN(CCc1cccc(O)c1O)c1n[nH]c(N)n1.CN(CCc1cccc(O)c1O)c1nnc(N)n1C.CN(Cc1cccc(O)c1O)c1nnc(N)n1C.CNc1n[nH]c(NCCc2cccc(O)c2O)n1.CNc1nc(N(C)CCc2cccc(O)c2O)n[nH]1.Cn1c(N)nnc1NCCc1cccc(O)c1O.Nc1nc(NCCc2cccc(O)c2O)n[nH]1.

What is the InChIKey of 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol?

The InChIKey is MEDCYDSPZAAHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/5C12H17N5O2.5C11H15N5O2.C10H13N5O2/c1-16(2)11-13-12(15-14-11)17(3)7-8-5-4-6-9(18)10(8)19;1-16(2)12-15-14-11(17(12)3)13-7-8-5-4-6-9(18)10(8)19;1-16(12-15-14-11(13)17(12)2)7-6-8-4-3-5-9(18)10(8)19;1-17(2)12-14-11(15-16-12)13-7-6-8-4-3-5-9(18)10(8)19;1-13-11-14-12(16-15-11)17(2)7-6-8-4-3-5-9(18)10(8)19;1-15(11-14-13-10(12)16(11)2)6-7-4-3-5-8(17)9(7)18;1-16(2)11-13-10(14-15-11)12-6-7-4-3-5-8(17)9(7)18;1-16(11-13-10(12)14-15-11)6-5-7-3-2-4-8(17)9(7)18;1-16-10(12)14-15-11(16)13-6-5-7-3-2-4-8(17)9(7)18;1-12-10-14-11(16-15-10)13-6-5-7-3-2-4-8(17)9(7)18;11-9-13-10(15-14-9)12-5-4-6-2-1-3-7(16)8(6)17/h4-6,18-19H,7H2,1-3H3,(H,13,14,15);4-6,18-19H,7H2,1-3H3,(H,13,14);3-5,18-19H,6-7H2,1-2H3,(H2,13,14);2*3-5,18-19H,6-7H2,1-2H3,(H2,13,14,15,16);3-5,17-18H,6H2,1-2H3,(H2,12,13);3-5,17-18H,6H2,1-2H3,(H2,12,13,14,15);2-4,17-18H,5-6H2,1H3,(H3,12,13,14,15);2-4,17-18H,5-6H2,1H3,(H2,12,14)(H,13,15);2-4,17-18H,5-6H2,1H3,(H3,12,13,14,15,16);1-3,16-17H,4-5H2,(H4,11,12,13,14,15).

What are the key properties of 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol?

3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol has a molecular weight of 2798.12 g/mol, XLogP of 7.83, 46 rotatable bonds, 42 hydrogen bond donors, and 70 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[(5-amino-4-methyl-1,2,4-triazol-3-yl)-methylamino]methyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]benzene-1,2-diol;3-[2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethyl]benzene-1,2-diol;3-[[[5-(dimethylamino)-4-methyl-1,2,4-triazol-3-yl]amino]methyl]benzene-1,2-diol;3-[2-[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]amino]methyl]benzene-1,2-diol;3-[[[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-methylamino]methyl]benzene-1,2-diol;3-[2-[[3-(methylamino)-1H-1,2,4-triazol-5-yl]amino]ethyl]benzene-1,2-diol;3-[2-[methyl-[5-(methylamino)-1H-1,2,4-triazol-3-yl]amino]ethyl]benzene-1,2-diol is sourced from PubChem (CID 159540442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).