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

C15H25IN6O — CID 110975960

IUPAC1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide
SMILESCCN/C(=N\CCCOC)NCCc1nnc2ccccn12.I
InChIInChI=1S/C15H24N6O.HI/c1-3-16-15(17-9-6-12-22-2)18-10-8-14-20-19-13-7-4-5-11-21(13)14;/h4-5,7,11H,3,6,8-10,12H2,1-2H3,(H2,16,17,18);1H
InChIKeyLOKSVKGDEGVCLG-UHFFFAOYSA-N
MW432.31 g/mol
LogP1.48
Rot. Bonds8

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

1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide (PubChem CID 110975960) has the molecular formula C15H25IN6O and a molecular weight of 432.31 g/mol. Its IUPAC name is 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide
PubChem CID110975960
Molecular FormulaC15H25IN6O
Molecular Weight432.31 g/mol
Exact Mass432.11
IUPAC Name1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide
SMILESCCN/C(=N\CCCOC)NCCc1nnc2ccccn12.I
InChIInChI=1S/C15H24N6O.HI/c1-3-16-15(17-9-6-12-22-2)18-10-8-14-20-19-13-7-4-5-11-21(13)14;/h4-5,7,11H,3,6,8-10,12H2,1-2H3,(H2,16,17,18);1H
InChIKeyLOKSVKGDEGVCLG-UHFFFAOYSA-N
XLogP1.48
TPSA75.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.31
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide (CID 110975960) is 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide is CCN/C(=N\CCCOC)NCCc1nnc2ccccn12.I.
What is the InChIKey of 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
The InChIKey is LOKSVKGDEGVCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O.HI/c1-3-16-15(17-9-6-12-22-2)18-10-8-14-20-19-13-7-4-5-11-21(13)14;/h4-5,7,11H,3,6,8-10,12H2,1-2H3,(H2,16,17,18);1H.
What are the key properties of 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide?
1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide has a molecular weight of 432.31 g/mol, XLogP of 1.48, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(3-methoxypropyl)-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine;hydroiodide is sourced from PubChem (CID 110975960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).