2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine

C70H61N25 — CID 145037374

About 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine

2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 145037374) has the molecular formula C70H61N25 and a molecular weight of 1252.43 g/mol. Its IUPAC name is 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

• Compound Name: 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
• PubChem CID: 145037374
• Molecular Formula: C70H61N25
• Molecular Weight: 1252.43 g/mol
• Exact Mass: 1251.55
• IUPAC Name: 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
• SMILES: C1=C(c2cc3c(-c4nc5c(-c6ccncc6)cncc5[nH]4)n[nH]c3cn2)CCNC1.CC.CC.Cc1ncc(-c2cc3c(-c4nc5c(-c6ccncc6)cncc5[nH]4)n[nH]c3cn2)n1C.c1ccc(-c2cc3c(-c4nc5c(-c6cccnc6)cncc5[nH]4)n[nH]c3cn2)nc1
• InChI: InChI=1S/C22H17N9.C22H18N8.C22H14N8.2C2H6/c1-12-25-11-19(31(12)2)16-7-14-17(10-26-16)29-30-21(14)22-27-18-9-24-8-15(20(18)28-22)13-3-5-23-6-4-13;1-5-23-6-2-13(1)16-10-25-11-19-20(16)28-22(27-19)21-15-9-17(14-3-7-24-8-4-14)26-12-18(15)29-30-21;1-2-7-25-16(5-1)17-8-14-18(12-26-17)29-30-21(14)22-27-19-11-24-10-15(20(19)28-22)13-4-3-6-23-9-13;2*1-2/h3-11H,1-2H3,(H,27,28)(H,29,30);1-3,5-6,9-12,24H,4,7-8H2,(H,27,28)(H,29,30);1-12H,(H,27,28)(H,29,30);2*1-2H3
• InChIKey: SVNXDHJNZGAFPS-UHFFFAOYSA-N
• XLogP: 13.07
• TPSA: 330.83 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 19
• Rotatable Bonds: 9
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1252.43
LogP ≤ 5	13.07
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?

The IUPAC name of 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine (CID 145037374) is 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine.

What is the SMILES notation for 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?

The canonical SMILES for 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine is C1=C(c2cc3c(-c4nc5c(-c6ccncc6)cncc5[nH]4)n[nH]c3cn2)CCNC1.CC.CC.Cc1ncc(-c2cc3c(-c4nc5c(-c6ccncc6)cncc5[nH]4)n[nH]c3cn2)n1C.c1ccc(-c2cc3c(-c4nc5c(-c6cccnc6)cncc5[nH]4)n[nH]c3cn2)nc1.

What is the InChIKey of 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?

The InChIKey is SVNXDHJNZGAFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N9.C22H18N8.C22H14N8.2C2H6/c1-12-25-11-19(31(12)2)16-7-14-17(10-26-16)29-30-21(14)22-27-18-9-24-8-15(20(18)28-22)13-3-5-23-6-4-13;1-5-23-6-2-13(1)16-10-25-11-19-20(16)28-22(27-19)21-15-9-17(14-3-7-24-8-4-14)26-12-18(15)29-30-21;1-2-7-25-16(5-1)17-8-14-18(12-26-17)29-30-21(14)22-27-19-11-24-10-15(20(19)28-22)13-4-3-6-23-9-13;2*1-2/h3-11H,1-2H3,(H,27,28)(H,29,30);1-3,5-6,9-12,24H,4,7-8H2,(H,27,28)(H,29,30);1-12H,(H,27,28)(H,29,30);2*1-2H3.

What are the key properties of 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?

2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 1252.43 g/mol, XLogP of 13.07, 9 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-pyridin-4-yl-3H-imidazo[4,5-c]pyridine;ethane;3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[3,4-c]pyridine;5-pyridin-2-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 145037374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).