1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide

C17H29IN6 — CID 111160612

IUPAC1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide
SMILESCCCCCC/N=C(\NCC)NCCc1nnc2ccccn12.I
InChIInChI=1S/C17H28N6.HI/c1-3-5-6-8-12-19-17(18-4-2)20-13-11-16-22-21-15-10-7-9-14-23(15)16;/h7,9-10,14H,3-6,8,11-13H2,1-2H3,(H2,18,19,20);1H
InChIKeyFRQXQAPGQUDVBI-UHFFFAOYSA-N
MW444.37 g/mol
LogP3.03
Rot. Bonds9

About 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide

1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide (PubChem CID 111160612) has the molecular formula C17H29IN6 and a molecular weight of 444.37 g/mol. Its IUPAC name is 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide
PubChem CID111160612
Molecular FormulaC17H29IN6
Molecular Weight444.37 g/mol
Exact Mass444.15
IUPAC Name1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide
SMILESCCCCCC/N=C(\NCC)NCCc1nnc2ccccn12.I
InChIInChI=1S/C17H28N6.HI/c1-3-5-6-8-12-19-17(18-4-2)20-13-11-16-22-21-15-10-7-9-14-23(15)16;/h7,9-10,14H,3-6,8,11-13H2,1-2H3,(H2,18,19,20);1H
InChIKeyFRQXQAPGQUDVBI-UHFFFAOYSA-N
XLogP3.03
TPSA66.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.37
LogP ≤ 53.03
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-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide (CID 111160612) is 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide is CCCCCC/N=C(\NCC)NCCc1nnc2ccccn12.I.
What is the InChIKey of 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
The InChIKey is FRQXQAPGQUDVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N6.HI/c1-3-5-6-8-12-19-17(18-4-2)20-13-11-16-22-21-15-10-7-9-14-23(15)16;/h7,9-10,14H,3-6,8,11-13H2,1-2H3,(H2,18,19,20);1H.
What are the key properties of 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide has a molecular weight of 444.37 g/mol, XLogP of 3.03, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-hexyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide is sourced from PubChem (CID 111160612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).