Pindolol

C₁₄H₂₀N₂O₂ — CID 4828

About Pindolol

Pindolol (PubChem CID 4828) has the molecular formula C₁₄H₂₀N₂O₂ and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol.

Molecular Properties

• Compound Name: Pindolol
• PubChem CID: 4828
• Molecular Formula: C₁₄H₂₀N₂O₂
• Molecular Weight: 248.33 g/mol
• Exact Mass: 248.15
• IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
• SMILES: CC(C)NCC(O)COc1cccc2[nH]ccc12
• InChI: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
• InChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-N
• XLogP: 1.91
• TPSA: 57.28 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	248.33
LogP ≤ 5	1.91
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of Pindolol?

The IUPAC name of Pindolol (CID 4828) is 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol.

What is the SMILES notation for Pindolol?

The canonical SMILES for Pindolol is CC(C)NCC(O)COc1cccc2[nH]ccc12.

What is the InChIKey of Pindolol?

The InChIKey is JZQKKSLKJUAGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3.

What are the key properties of Pindolol?

Pindolol has a molecular weight of 248.33 g/mol, XLogP of 1.91, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Pindolol is sourced from PubChem (CID 4828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 4828 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2176 — approved-drug record (CC BY-SA 4.0)

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