2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide

C20H32IN7O — CID 111767222

About 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide

2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide (PubChem CID 111767222) has the molecular formula C20H32IN7O and a molecular weight of 513.43 g/mol. Its IUPAC name is 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide.

Molecular Properties

• Compound Name: 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide
• PubChem CID: 111767222
• Molecular Formula: C20H32IN7O
• Molecular Weight: 513.43 g/mol
• Exact Mass: 513.17
• IUPAC Name: 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide
• SMILES: C/N=C(/NCCCN1CCCCC1C)NCCc1noc(-c2ccccn2)n1.I
• InChI: InChI=1S/C20H31N7O.HI/c1-16-8-4-6-14-27(16)15-7-12-23-20(21-2)24-13-10-18-25-19(28-26-18)17-9-3-5-11-22-17;/h3,5,9,11,16H,4,6-8,10,12-15H2,1-2H3,(H2,21,23,24);1H
• InChIKey: BMEFOPWXEVANME-UHFFFAOYSA-N
• XLogP: 2.72
• TPSA: 91.47 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	513.43
LogP ≤ 5	2.72
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide?

The IUPAC name of 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide (CID 111767222) is 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide.

What is the SMILES notation for 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide?

The canonical SMILES for 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide is C/N=C(/NCCCN1CCCCC1C)NCCc1noc(-c2ccccn2)n1.I.

What is the InChIKey of 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide?

The InChIKey is BMEFOPWXEVANME-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N7O.HI/c1-16-8-4-6-14-27(16)15-7-12-23-20(21-2)24-13-10-18-25-19(28-26-18)17-9-3-5-11-22-17;/h3,5,9,11,16H,4,6-8,10,12-15H2,1-2H3,(H2,21,23,24);1H.

What are the key properties of 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide?

2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide has a molecular weight of 513.43 g/mol, XLogP of 2.72, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethyl]guanidine;hydroiodide is sourced from PubChem (CID 111767222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).