5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine

C22H14N8 — CID 136937369

About 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine

5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 136937369) has the molecular formula C22H14N8 and a molecular weight of 390.41 g/mol. Its IUPAC name is 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

• Compound Name: 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
• PubChem CID: 136937369
• Molecular Formula: C22H14N8
• Molecular Weight: 390.41 g/mol
• Exact Mass: 390.13
• IUPAC Name: 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
• SMILES: c1ccc(-c2cc3c(-c4nc5nccc(-c6cccnc6)c5[nH]4)n[nH]c3cn2)nc1
• InChI: InChI=1S/C22H14N8/c1-2-8-24-16(5-1)17-10-15-18(12-26-17)29-30-20(15)22-27-19-14(6-9-25-21(19)28-22)13-4-3-7-23-11-13/h1-12H,(H,29,30)(H,25,27,28)
• InChIKey: MYQLTOLLZXHJCL-UHFFFAOYSA-N
• XLogP: 4.02
• TPSA: 108.92 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	390.41
LogP ≤ 5	4.02
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine (CID 136937369) is 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine.

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

The canonical SMILES for 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine is c1ccc(-c2cc3c(-c4nc5nccc(-c6cccnc6)c5[nH]4)n[nH]c3cn2)nc1.

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

The InChIKey is MYQLTOLLZXHJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N8/c1-2-8-24-16(5-1)17-10-15-18(12-26-17)29-30-20(15)22-27-19-14(6-9-25-21(19)28-22)13-4-3-7-23-11-13/h1-12H,(H,29,30)(H,25,27,28).

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

5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 390.41 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-pyridin-2-yl-3-(7-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 136937369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).