5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine

C25H18N6 — CID 145254746

About 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine

5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 145254746) has the molecular formula C25H18N6 and a molecular weight of 402.46 g/mol. Its IUPAC name is 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

• Compound Name: 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
• PubChem CID: 145254746
• Molecular Formula: C25H18N6
• Molecular Weight: 402.46 g/mol
• Exact Mass: 402.16
• IUPAC Name: 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
• SMILES: Cc1cncc(-c2cc3c(-c4cc5c(-c6cccnc6)cccc5[nH]4)n[nH]c3cn2)c1
• InChI: InChI=1S/C25H18N6/c1-15-8-17(13-27-11-15)22-10-20-24(14-28-22)30-31-25(20)23-9-19-18(5-2-6-21(19)29-23)16-4-3-7-26-12-16/h2-14,29H,1H3,(H,30,31)
• InChIKey: MBIPCRWMLUESIP-UHFFFAOYSA-N
• XLogP: 5.54
• TPSA: 83.14 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	402.46
LogP ≤ 5	5.54
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine (CID 145254746) is 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine.

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

The canonical SMILES for 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine is Cc1cncc(-c2cc3c(-c4cc5c(-c6cccnc6)cccc5[nH]4)n[nH]c3cn2)c1.

What is the InChIKey of 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine?

The InChIKey is MBIPCRWMLUESIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N6/c1-15-8-17(13-27-11-15)22-10-20-24(14-28-22)30-31-25(20)23-9-19-18(5-2-6-21(19)29-23)16-4-3-7-26-12-16/h2-14,29H,1H3,(H,30,31).

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

5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 402.46 g/mol, XLogP of 5.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 145254746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).