1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide

C22H29IN6 — CID 111701684

IUPAC1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide
SMILESCCc1nncn1CCN/C(=N\C)NCc1cccc(-c2cccc(C)c2)c1.I
InChIInChI=1S/C22H28N6.HI/c1-4-21-27-26-16-28(21)12-11-24-22(23-3)25-15-18-8-6-10-20(14-18)19-9-5-7-17(2)13-19;/h5-10,13-14,16H,4,11-12,15H2,1-3H3,(H2,23,24,25);1H
InChIKeyJXEUXLCVDGJRBU-UHFFFAOYSA-N
MW504.42 g/mol
LogP3.80
Rot. Bonds7

About 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide

1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide (PubChem CID 111701684) has the molecular formula C22H29IN6 and a molecular weight of 504.42 g/mol. Its IUPAC name is 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide
PubChem CID111701684
Molecular FormulaC22H29IN6
Molecular Weight504.42 g/mol
Exact Mass504.15
IUPAC Name1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide
SMILESCCc1nncn1CCN/C(=N\C)NCc1cccc(-c2cccc(C)c2)c1.I
InChIInChI=1S/C22H28N6.HI/c1-4-21-27-26-16-28(21)12-11-24-22(23-3)25-15-18-8-6-10-20(14-18)19-9-5-7-17(2)13-19;/h5-10,13-14,16H,4,11-12,15H2,1-3H3,(H2,23,24,25);1H
InChIKeyJXEUXLCVDGJRBU-UHFFFAOYSA-N
XLogP3.80
TPSA67.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.42
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide?
The IUPAC name of 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide (CID 111701684) is 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide?
The canonical SMILES for 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide is CCc1nncn1CCN/C(=N\C)NCc1cccc(-c2cccc(C)c2)c1.I.
What is the InChIKey of 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide?
The InChIKey is JXEUXLCVDGJRBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N6.HI/c1-4-21-27-26-16-28(21)12-11-24-22(23-3)25-15-18-8-6-10-20(14-18)19-9-5-7-17(2)13-19;/h5-10,13-14,16H,4,11-12,15H2,1-3H3,(H2,23,24,25);1H.
What are the key properties of 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide?
1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide has a molecular weight of 504.42 g/mol, XLogP of 3.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-methyl-3-[[3-(3-methylphenyl)phenyl]methyl]guanidine;hydroiodide is sourced from PubChem (CID 111701684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).