1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

C17H24FIN6O — CID 111501856

IUPAC1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide
SMILESC/N=C(/NCc1nnc2n1CCC2)NCC(C)Oc1ccccc1F.I
InChIInChI=1S/C17H23FN6O.HI/c1-12(25-14-7-4-3-6-13(14)18)10-20-17(19-2)21-11-16-23-22-15-8-5-9-24(15)16;/h3-4,6-7,12H,5,8-11H2,1-2H3,(H2,19,20,21);1H
InChIKeyXWBHNPGKTPBAEP-UHFFFAOYSA-N
MW474.32 g/mol
LogP2.11
Rot. Bonds6

About 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide (PubChem CID 111501856) has the molecular formula C17H24FIN6O and a molecular weight of 474.32 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide
PubChem CID111501856
Molecular FormulaC17H24FIN6O
Molecular Weight474.32 g/mol
Exact Mass474.10
IUPAC Name1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide
SMILESC/N=C(/NCc1nnc2n1CCC2)NCC(C)Oc1ccccc1F.I
InChIInChI=1S/C17H23FN6O.HI/c1-12(25-14-7-4-3-6-13(14)18)10-20-17(19-2)21-11-16-23-22-15-8-5-9-24(15)16;/h3-4,6-7,12H,5,8-11H2,1-2H3,(H2,19,20,21);1H
InChIKeyXWBHNPGKTPBAEP-UHFFFAOYSA-N
XLogP2.11
TPSA76.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide?
The IUPAC name of 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide (CID 111501856) is 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide.
What is the SMILES notation for 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide?
The canonical SMILES for 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide is C/N=C(/NCc1nnc2n1CCC2)NCC(C)Oc1ccccc1F.I.
What is the InChIKey of 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide?
The InChIKey is XWBHNPGKTPBAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23FN6O.HI/c1-12(25-14-7-4-3-6-13(14)18)10-20-17(19-2)21-11-16-23-22-15-8-5-9-24(15)16;/h3-4,6-7,12H,5,8-11H2,1-2H3,(H2,19,20,21);1H.
What are the key properties of 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide?
1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide has a molecular weight of 474.32 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-[2-(2-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide is sourced from PubChem (CID 111501856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).