2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine

C87H92N28O3S3 — CID 160597193

About 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine (PubChem CID 160597193) has the molecular formula C87H92N28O3S3 and a molecular weight of 1674.09 g/mol. Its IUPAC name is 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine
• PubChem CID: 160597193
• Molecular Formula: C87H92N28O3S3
• Molecular Weight: 1674.09 g/mol
• Exact Mass: 1672.71
• IUPAC Name: 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine
• SMILES: Cc1c[nH]c2ccnc(N)c12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2cccc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1coc2ccnc(N)c12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21
• InChI: InChI=1S/C9H10N2.2C8H9N3.3C8H8N2O.3C8H8N2S.2C7H8N4/c1-6-5-7-3-2-4-8(10)9(7)11-6;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;1-5-4-6-7(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;1-5-4-6-2-3-10-8(9)7(6)11-5;1-11-4-10-5-2-3-9-7(8)6(5)11;1-4-10-5-2-3-9-7(8)6(5)11-4/h2-5,11H,10H2,1H3;2*2-4,11H,1H3,(H2,9,10);6*2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9);2-3H,1H3,(H2,8,9)(H,10,11)
• InChIKey: RDUBSMANOQGIMJ-UHFFFAOYSA-N
• XLogP: 18.08
• TPSA: 548.41 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 30
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1674.09
LogP ≤ 5	18.08
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', '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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine (CID 160597193) is 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine is Cc1c[nH]c2ccnc(N)c12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2cccc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1coc2ccnc(N)c12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21.

What is the InChIKey of 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?

The InChIKey is RDUBSMANOQGIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.2C8H9N3.3C8H8N2O.3C8H8N2S.2C7H8N4/c1-6-5-7-3-2-4-8(10)9(7)11-6;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;1-5-4-6-7(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;1-5-4-6-2-3-10-8(9)7(6)11-5;1-11-4-10-5-2-3-9-7(8)6(5)11;1-4-10-5-2-3-9-7(8)6(5)11-4/h2-5,11H,10H2,1H3;2*2-4,11H,1H3,(H2,9,10);6*2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9);2-3H,1H3,(H2,8,9)(H,10,11).

What are the key properties of 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine has a molecular weight of 1674.09 g/mol, XLogP of 18.08, 0 rotatable bonds, 15 hydrogen bond donors, and 30 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[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-indol-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 160597193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).