5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine

C186H195N56O4S4+ — CID 159166174

About 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine

5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine (PubChem CID 159166174) has the molecular formula C186H195N56O4S4+ and a molecular weight of 3407.26 g/mol. Its IUPAC name is 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine
• PubChem CID: 159166174
• Molecular Formula: C186H195N56O4S4+
• Molecular Weight: 3407.26 g/mol
• Exact Mass: 3404.57
• IUPAC Name: 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine
• SMILES: C[n+]1c[nH]c2ccnc(N)c21.Cc1c[nH]c2ccnc(N)c12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1ccc2[nH]nc(N)c2c1.Cc1ccc2c(N)n[nH]c2c1.Cc1ccc2c(N)nccc2c1.Cc1ccc2c(N)ncnc2c1.Cc1ccc2c(N)nnc(N)c2c1.Cc1ccc2c(N)nncc2c1.Cc1ccc2c(N)noc2c1.Cc1ccc2c(N)nsc2c1.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)CN=C2N.Cc1ccc2ccnc(N)c2c1.Cc1ccc2cnnc(N)c2c1.Cc1ccc2ncnc(N)c2c1.Cc1ccc2onc(N)c2c1.Cc1ccc2snc(N)c2c1.Cc1coc2ccnc(N)c12.Cc1csc2ccnc(N)c12
• InChI: InChI=1S/2C10H10N2.C9H10N4.4C9H9N3.2C9H10N2.4C8H9N3.4C8H8N2O.4C8H8N2S.C7H8N4/c1-7-2-3-9-8(6-7)4-5-12-10(9)11;1-7-2-3-8-4-5-12-10(11)9(8)6-7;1-5-2-3-6-7(4-5)9(11)13-12-8(6)10;1-6-2-3-8-7(4-6)9(10)12-5-11-8;1-6-2-3-8-7(4-6)5-11-12-9(8)10;1-6-2-3-7-8(4-6)11-5-12-9(7)10;1-6-2-3-7-5-11-12-9(10)8(7)4-6;1-6-2-3-8-7(4-6)5-11-9(8)10;1-6-2-3-7-5-11-9(10)8(7)4-6;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-2-3-7-6(4-5)8(9)11-10-7;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-11-4-10-5-2-3-9-7(8)6(5)11/h2*2-6H,1H3,(H2,11,12);2-4H,1H3,(H2,10,12)(H2,11,13);2-5H,1H3,(H2,10,11,12);2-5H,1H3,(H2,10,12);2-5H,1H3,(H2,10,11,12);2-5H,1H3,(H2,10,12);2*2-4H,5H2,1H3,(H2,10,11);2*2-4,11H,1H3,(H2,9,10);2*2-4H,1H3,(H3,9,10,11);8*2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9)/p+1
• InChIKey: CFUGDEHVVAHHBC-UHFFFAOYSA-O
• XLogP: 35.27
• TPSA: 1080.82 Ų
• H-Bond Donors: 28
• H-Bond Acceptors: 58
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3407.26
LogP ≤ 5	35.27
H-Bond Donors ≤ 5	28
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?

The IUPAC name of 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine (CID 159166174) is 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine.

What is the SMILES notation for 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?

The canonical SMILES for 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine is C[n+]1c[nH]c2ccnc(N)c21.Cc1c[nH]c2ccnc(N)c12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1ccc2[nH]nc(N)c2c1.Cc1ccc2c(N)n[nH]c2c1.Cc1ccc2c(N)nccc2c1.Cc1ccc2c(N)ncnc2c1.Cc1ccc2c(N)nnc(N)c2c1.Cc1ccc2c(N)nncc2c1.Cc1ccc2c(N)noc2c1.Cc1ccc2c(N)nsc2c1.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)CN=C2N.Cc1ccc2ccnc(N)c2c1.Cc1ccc2cnnc(N)c2c1.Cc1ccc2ncnc(N)c2c1.Cc1ccc2onc(N)c2c1.Cc1ccc2snc(N)c2c1.Cc1coc2ccnc(N)c12.Cc1csc2ccnc(N)c12.

What is the InChIKey of 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?

The InChIKey is CFUGDEHVVAHHBC-UHFFFAOYSA-O. The full InChI is InChI=1S/2C10H10N2.C9H10N4.4C9H9N3.2C9H10N2.4C8H9N3.4C8H8N2O.4C8H8N2S.C7H8N4/c1-7-2-3-9-8(6-7)4-5-12-10(9)11;1-7-2-3-8-4-5-12-10(11)9(8)6-7;1-5-2-3-6-7(4-5)9(11)13-12-8(6)10;1-6-2-3-8-7(4-6)9(10)12-5-11-8;1-6-2-3-8-7(4-6)5-11-12-9(8)10;1-6-2-3-7-8(4-6)11-5-12-9(7)10;1-6-2-3-7-5-11-12-9(10)8(7)4-6;1-6-2-3-8-7(4-6)5-11-9(8)10;1-6-2-3-7-5-11-9(10)8(7)4-6;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-2-3-7-6(4-5)8(9)11-10-7;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-11-4-10-5-2-3-9-7(8)6(5)11/h2*2-6H,1H3,(H2,11,12);2-4H,1H3,(H2,10,12)(H2,11,13);2-5H,1H3,(H2,10,11,12);2-5H,1H3,(H2,10,12);2-5H,1H3,(H2,10,11,12);2-5H,1H3,(H2,10,12);2*2-4H,5H2,1H3,(H2,10,11);2*2-4,11H,1H3,(H2,9,10);2*2-4H,1H3,(H3,9,10,11);8*2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9)/p+1.

What are the key properties of 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?

5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine has a molecular weight of 3407.26 g/mol, XLogP of 35.27, 0 rotatable bonds, 28 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methylisoquinolin-1-amine;7-methylisoquinolin-1-amine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;6-methylquinazolin-4-amine;7-methylquinazolin-4-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 159166174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).