1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide

C19H28F3IN6O — CID 109464619

About 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide

1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide (PubChem CID 109464619) has the molecular formula C19H28F3IN6O and a molecular weight of 540.37 g/mol. Its IUPAC name is 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide.

Molecular Properties

• Compound Name: 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide
• PubChem CID: 109464619
• Molecular Formula: C19H28F3IN6O
• Molecular Weight: 540.37 g/mol
• Exact Mass: 540.13
• IUPAC Name: 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide
• SMILES: CCN/C(=N\Cc1nncn1CC)NCC(CC)Oc1cccc(C(F)(F)F)c1.I
• InChI: InChI=1S/C19H27F3N6O.HI/c1-4-15(29-16-9-7-8-14(10-16)19(20,21)22)11-24-18(23-5-2)25-12-17-27-26-13-28(17)6-3;/h7-10,13,15H,4-6,11-12H2,1-3H3,(H2,23,24,25);1H
• InChIKey: NJVXFQWJFLTZDX-UHFFFAOYSA-N
• XLogP: 3.85
• TPSA: 76.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	540.37
LogP ≤ 5	3.85
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

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-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide?

The IUPAC name of 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide (CID 109464619) is 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide.

What is the SMILES notation for 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide?

The canonical SMILES for 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide is CCN/C(=N\Cc1nncn1CC)NCC(CC)Oc1cccc(C(F)(F)F)c1.I.

What is the InChIKey of 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide?

The InChIKey is NJVXFQWJFLTZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27F3N6O.HI/c1-4-15(29-16-9-7-8-14(10-16)19(20,21)22)11-24-18(23-5-2)25-12-17-27-26-13-28(17)6-3;/h7-10,13,15H,4-6,11-12H2,1-3H3,(H2,23,24,25);1H.

What are the key properties of 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide?

1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide has a molecular weight of 540.37 g/mol, XLogP of 3.85, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-2-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3-[2-[3-(trifluoromethyl)phenoxy]butyl]guanidine;hydroiodide is sourced from PubChem (CID 109464619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).