1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide

C15H22ClIN6 — CID 111708162

IUPAC1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide
SMILESC/N=C(/NCCCc1ccc(Cl)cc1)NCc1ncnn1C.I
InChIInChI=1S/C15H21ClN6.HI/c1-17-15(19-10-14-20-11-21-22(14)2)18-9-3-4-12-5-7-13(16)8-6-12;/h5-8,11H,3-4,9-10H2,1-2H3,(H2,17,18,19);1H
InChIKeyZSHGTQAJAMERQJ-UHFFFAOYSA-N
MW448.74 g/mol
LogP2.38
Rot. Bonds6

About 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide

1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide (PubChem CID 111708162) has the molecular formula C15H22ClIN6 and a molecular weight of 448.74 g/mol. Its IUPAC name is 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide
PubChem CID111708162
Molecular FormulaC15H22ClIN6
Molecular Weight448.74 g/mol
Exact Mass448.06
IUPAC Name1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide
SMILESC/N=C(/NCCCc1ccc(Cl)cc1)NCc1ncnn1C.I
InChIInChI=1S/C15H21ClN6.HI/c1-17-15(19-10-14-20-11-21-22(14)2)18-9-3-4-12-5-7-13(16)8-6-12;/h5-8,11H,3-4,9-10H2,1-2H3,(H2,17,18,19);1H
InChIKeyZSHGTQAJAMERQJ-UHFFFAOYSA-N
XLogP2.38
TPSA67.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.74
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide?
The IUPAC name of 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide (CID 111708162) is 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide?
The canonical SMILES for 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide is C/N=C(/NCCCc1ccc(Cl)cc1)NCc1ncnn1C.I.
What is the InChIKey of 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide?
The InChIKey is ZSHGTQAJAMERQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN6.HI/c1-17-15(19-10-14-20-11-21-22(14)2)18-9-3-4-12-5-7-13(16)8-6-12;/h5-8,11H,3-4,9-10H2,1-2H3,(H2,17,18,19);1H.
What are the key properties of 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide?
1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide has a molecular weight of 448.74 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-chlorophenyl)propyl]-2-methyl-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 111708162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).