1H-pyrazolo[5,4-b]pyridine

C6H5N3 — CID 2755850

About 1H-pyrazolo[5,4-b]pyridine

1H-pyrazolo[5,4-b]pyridine (PubChem CID 2755850) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is 1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

• Compound Name: 1H-pyrazolo[5,4-b]pyridine
• PubChem CID: 2755850
• Molecular Formula: C6H5N3
• Molecular Weight: 119.13 g/mol
• Exact Mass: 119.05
• IUPAC Name: 1H-pyrazolo[5,4-b]pyridine
• SMILES: c1cnc2[nH]ncc2c1
• InChI: InChI=1S/C6H5N3/c1-2-5-4-8-9-6(5)7-3-1/h1-4H,(H,7,8,9)
• InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N
• XLogP: 0.96
• TPSA: 41.57 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Heavy Atoms: 9
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	119.13
LogP ≤ 5	0.96
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazolo[5,4-b]pyridine?

The IUPAC name of 1H-pyrazolo[5,4-b]pyridine (CID 2755850) is 1H-pyrazolo[5,4-b]pyridine.

What is the SMILES notation for 1H-pyrazolo[5,4-b]pyridine?

The canonical SMILES for 1H-pyrazolo[5,4-b]pyridine is c1cnc2[nH]ncc2c1.

What is the InChIKey of 1H-pyrazolo[5,4-b]pyridine?

The InChIKey is GVLRTOYGRNLSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-5-4-8-9-6(5)7-3-1/h1-4H,(H,7,8,9).

What are the key properties of 1H-pyrazolo[5,4-b]pyridine?

1H-pyrazolo[5,4-b]pyridine has a molecular weight of 119.13 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 2755850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).