5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine

C22H15N7 — CID 137114714

About 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine

5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137114714) has the molecular formula C22H15N7 and a molecular weight of 377.41 g/mol. Its IUPAC name is 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

• Compound Name: 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
• PubChem CID: 137114714
• Molecular Formula: C22H15N7
• Molecular Weight: 377.41 g/mol
• Exact Mass: 377.14
• IUPAC Name: 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
• SMILES: c1cc(-c2ccncc2)c2cc(-c3n[nH]c4ccc(-c5cn[nH]c5)nc34)[nH]c2c1
• InChI: InChI=1S/C22H15N7/c1-2-15(13-6-8-23-9-7-13)16-10-20(26-18(16)3-1)22-21-19(28-29-22)5-4-17(27-21)14-11-24-25-12-14/h1-12,26H,(H,24,25)(H,28,29)
• InChIKey: GDOLBLOFZKLTEQ-UHFFFAOYSA-N
• XLogP: 4.56
• TPSA: 98.93 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	377.41
LogP ≤ 5	4.56
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137114714) is 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.

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

The canonical SMILES for 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is c1cc(-c2ccncc2)c2cc(-c3n[nH]c4ccc(-c5cn[nH]c5)nc34)[nH]c2c1.

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

The InChIKey is GDOLBLOFZKLTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N7/c1-2-15(13-6-8-23-9-7-13)16-10-20(26-18(16)3-1)22-21-19(28-29-22)5-4-17(27-21)14-11-24-25-12-14/h1-12,26H,(H,24,25)(H,28,29).

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

5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 377.41 g/mol, XLogP of 4.56, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137114714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).