Tolazoline

C₁₀H₁₂N₂ — CID 5504

About Tolazoline

Tolazoline (PubChem CID 5504) has the molecular formula C₁₀H₁₂N₂ and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-benzyl-4,5-dihydro-1H-imidazole.

Molecular Properties

• Compound Name: Tolazoline
• PubChem CID: 5504
• Molecular Formula: C₁₀H₁₂N₂
• Molecular Weight: 160.22 g/mol
• Exact Mass: 160.10
• IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole
• SMILES: c1ccc(CC2=NCCN2)cc1
• InChI: InChI=1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)
• InChIKey: JIVZKJJQOZQXQB-UHFFFAOYSA-N
• XLogP: 1.23
• TPSA: 24.39 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	160.22
LogP ≤ 5	1.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Tolazoline?

The IUPAC name of Tolazoline (CID 5504) is 2-benzyl-4,5-dihydro-1H-imidazole.

What is the SMILES notation for Tolazoline?

The canonical SMILES for Tolazoline is c1ccc(CC2=NCCN2)cc1.

What is the InChIKey of Tolazoline?

The InChIKey is JIVZKJJQOZQXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12).

What are the key properties of Tolazoline?

Tolazoline has a molecular weight of 160.22 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Tolazoline is sourced from PubChem (CID 5504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5504 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2695 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.