2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide

C20H35IN6 — CID 111767824

IUPAC2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide
SMILESCCCCCCCCCN/C(=N\C)NCCCc1nnc2ccccn12.I
InChIInChI=1S/C20H34N6.HI/c1-3-4-5-6-7-8-10-15-22-20(21-2)23-16-12-14-19-25-24-18-13-9-11-17-26(18)19;/h9,11,13,17H,3-8,10,12,14-16H2,1-2H3,(H2,21,22,23);1H
InChIKeySCEHCESZYVIFAW-UHFFFAOYSA-N
MW486.45 g/mol
LogP4.20
Rot. Bonds12

About 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide

2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide (PubChem CID 111767824) has the molecular formula C20H35IN6 and a molecular weight of 486.45 g/mol. Its IUPAC name is 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide
PubChem CID111767824
Molecular FormulaC20H35IN6
Molecular Weight486.45 g/mol
Exact Mass486.20
IUPAC Name2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide
SMILESCCCCCCCCCN/C(=N\C)NCCCc1nnc2ccccn12.I
InChIInChI=1S/C20H34N6.HI/c1-3-4-5-6-7-8-10-15-22-20(21-2)23-16-12-14-19-25-24-18-13-9-11-17-26(18)19;/h9,11,13,17H,3-8,10,12,14-16H2,1-2H3,(H2,21,22,23);1H
InChIKeySCEHCESZYVIFAW-UHFFFAOYSA-N
XLogP4.20
TPSA66.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.45
LogP ≤ 54.20
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 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide (CID 111767824) is 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide is CCCCCCCCCN/C(=N\C)NCCCc1nnc2ccccn12.I.
What is the InChIKey of 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide?
The InChIKey is SCEHCESZYVIFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N6.HI/c1-3-4-5-6-7-8-10-15-22-20(21-2)23-16-12-14-19-25-24-18-13-9-11-17-26(18)19;/h9,11,13,17H,3-8,10,12,14-16H2,1-2H3,(H2,21,22,23);1H.
What are the key properties of 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide?
2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide has a molecular weight of 486.45 g/mol, XLogP of 4.20, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-nonyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]guanidine;hydroiodide is sourced from PubChem (CID 111767824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).