2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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

C82H87N25O3S2 — CID 158197813

About 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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

2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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 (PubChem CID 158197813) has the molecular formula C82H87N25O3S2 and a molecular weight of 1534.90 g/mol. Its IUPAC name is 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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.

Molecular Properties

• Compound Name: 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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
• PubChem CID: 158197813
• Molecular Formula: C82H87N25O3S2
• Molecular Weight: 1534.90 g/mol
• Exact Mass: 1533.69
• IUPAC Name: 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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
• SMILES: Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1ccc(C2=NNC(=O)C2)cc1.Cc1ccc2[nH]nc(N)c2c1.Cc1ccc2c(c1)C(N)=NC2.Cc1nc2c(N)nccc2[nH]1
• InChI: InChI=1S/C10H10N2O.C9H10N2.3C8H9N3.2C8H8N2O.2C8H8N2S.C7H8N4/c1-7-2-4-8(5-3-7)9-6-10(13)12-11-9;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;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-2-3-7-6(4-5)8(9)11-10-7;1-5-4-6-7(11-5)2-3-10-8(6)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;1-5-4-6-2-3-10-8(9)7(6)11-5;1-4-10-5-2-3-9-7(8)6(5)11-4/h2-5H,6H2,1H3,(H,12,13);2-4H,5H2,1H3,(H2,10,11);2*2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H3,9,10,11);4*2-4H,1H3,(H2,9,10);2-3H,1H3,(H2,8,9)(H,10,11)
• InChIKey: GANZPOKPXGYLTM-UHFFFAOYSA-N
• XLogP: 15.45
• TPSA: 493.45 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 25
• Rotatable Bonds: 1
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1534.90
LogP ≤ 5	15.45
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	25

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;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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?

The IUPAC name of 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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 (CID 158197813) is 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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.

What is the SMILES notation for 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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?

The canonical SMILES for 2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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 is Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1ccc(C2=NNC(=O)C2)cc1.Cc1ccc2[nH]nc(N)c2c1.Cc1ccc2c(c1)C(N)=NC2.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;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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?

The InChIKey is GANZPOKPXGYLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.C9H10N2.3C8H9N3.2C8H8N2O.2C8H8N2S.C7H8N4/c1-7-2-4-8(5-3-7)9-6-10(13)12-11-9;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;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-2-3-7-6(4-5)8(9)11-10-7;1-5-4-6-7(11-5)2-3-10-8(6)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;1-5-4-6-2-3-10-8(9)7(6)11-5;1-4-10-5-2-3-9-7(8)6(5)11-4/h2-5H,6H2,1H3,(H,12,13);2-4H,5H2,1H3,(H2,10,11);2*2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H3,9,10,11);4*2-4H,1H3,(H2,9,10);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;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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?

2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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 has a molecular weight of 1534.90 g/mol, XLogP of 15.45, 1 rotatable bonds, 14 hydrogen bond donors, and 25 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;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;5-methyl-1H-indazol-3-amine;6-methyl-3H-isoindol-1-amine;3-(4-methylphenyl)-1,4-dihydropyrazol-5-one;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-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 is sourced from PubChem (CID 158197813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).