1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide

C22H34IN7O — CID 109411078

About 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide

1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide (PubChem CID 109411078) has the molecular formula C22H34IN7O and a molecular weight of 539.47 g/mol. Its IUPAC name is 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide.

Molecular Properties

• Compound Name: 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide
• PubChem CID: 109411078
• Molecular Formula: C22H34IN7O
• Molecular Weight: 539.47 g/mol
• Exact Mass: 539.19
• IUPAC Name: 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide
• SMILES: CCN/C(=N\CC(CO)c1ccccc1)NCCN1CCN(c2ncccn2)CC1.I
• InChI: InChI=1S/C22H33N7O.HI/c1-2-23-21(27-17-20(18-30)19-7-4-3-5-8-19)24-11-12-28-13-15-29(16-14-28)22-25-9-6-10-26-22;/h3-10,20,30H,2,11-18H2,1H3,(H2,23,24,27);1H
• InChIKey: ZMCCGYUVUMXVHK-UHFFFAOYSA-N
• XLogP: 1.55
• TPSA: 88.91 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	539.47
LogP ≤ 5	1.55
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide?

The IUPAC name of 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide (CID 109411078) is 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide.

What is the SMILES notation for 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide?

The canonical SMILES for 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide is CCN/C(=N\CC(CO)c1ccccc1)NCCN1CCN(c2ncccn2)CC1.I.

What is the InChIKey of 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide?

The InChIKey is ZMCCGYUVUMXVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N7O.HI/c1-2-23-21(27-17-20(18-30)19-7-4-3-5-8-19)24-11-12-28-13-15-29(16-14-28)22-25-9-6-10-26-22;/h3-10,20,30H,2,11-18H2,1H3,(H2,23,24,27);1H.

What are the key properties of 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide?

1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide has a molecular weight of 539.47 g/mol, XLogP of 1.55, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-2-(3-hydroxy-2-phenylpropyl)-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]guanidine;hydroiodide is sourced from PubChem (CID 109411078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).