2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine

C156H163N50O4S4+ — CID 159841482

About 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine

2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine (PubChem CID 159841482) has the molecular formula C156H163N50O4S4+ and a molecular weight of 2930.63 g/mol. Its IUPAC name is 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
• PubChem CID: 159841482
• Molecular Formula: C156H163N50O4S4+
• Molecular Weight: 2930.63 g/mol
• Exact Mass: 2928.30
• IUPAC Name: 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
• SMILES: C[n+]1c[nH]c2ccnc(N)c21.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1ccc2[nH]ccc2n1.Cc1ccc2[nH]ncc2n1.Cc1coc2c(N)nccc12.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cc1nc2c(N)nccc2[nH]1
• InChI: InChI=1S/3C8H9N3.4C8H8N2O.4C8H8N2S.5C8H8N2.3C7H8N4.C7H7N3/c1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;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;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;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;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;1-6-2-3-7-8(10-6)4-5-9-7;1-11-4-10-5-2-3-9-7(8)6(5)11;2*1-4-10-5-2-3-9-7(8)6(5)11-4;1-5-2-3-6-7(9-5)4-8-10-6/h3*2-4,11H,1H3,(H2,9,10);8*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3;2-5,9H,1H3;2-4H,1H3,(H2,8,9);2*2-3H,1H3,(H2,8,9)(H,10,11);2-4H,1H3,(H,8,10)/p+1
• InChIKey: BWTFERLJXNNZPC-UHFFFAOYSA-O
• XLogP: 32.27
• TPSA: 906.67 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 45
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2930.63
LogP ≤ 5	32.27
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?

The IUPAC name of 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine (CID 159841482) is 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine.

What is the SMILES notation for 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?

The canonical SMILES for 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine is C[n+]1c[nH]c2ccnc(N)c21.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1ccc2[nH]ccc2n1.Cc1ccc2[nH]ncc2n1.Cc1coc2c(N)nccc12.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cc1nc2c(N)nccc2[nH]1.

What is the InChIKey of 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?

The InChIKey is BWTFERLJXNNZPC-UHFFFAOYSA-O. The full InChI is InChI=1S/3C8H9N3.4C8H8N2O.4C8H8N2S.5C8H8N2.3C7H8N4.C7H7N3/c1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;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;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;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;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;1-6-2-3-7-8(10-6)4-5-9-7;1-11-4-10-5-2-3-9-7(8)6(5)11;2*1-4-10-5-2-3-9-7(8)6(5)11-4;1-5-2-3-6-7(9-5)4-8-10-6/h3*2-4,11H,1H3,(H2,9,10);8*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3;2-5,9H,1H3;2-4H,1H3,(H2,8,9);2*2-3H,1H3,(H2,8,9)(H,10,11);2-4H,1H3,(H,8,10)/p+1.

What are the key properties of 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?

2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine has a molecular weight of 2930.63 g/mol, XLogP of 32.27, 0 rotatable bonds, 26 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[3,2-c]pyridin-4-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methyl-1H-imidazo[4,5-c]pyridin-3-ium-4-amine;5-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 159841482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).