1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide

C22H26F2IN5 — CID 111901924

IUPAC1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\Cc1cc(F)ccc1F)NCCc1nccn1Cc1ccccc1.I
InChIInChI=1S/C22H25F2N5.HI/c1-2-25-22(28-15-18-14-19(23)8-9-20(18)24)27-11-10-21-26-12-13-29(21)16-17-6-4-3-5-7-17;/h3-9,12-14H,2,10-11,15-16H2,1H3,(H2,25,27,28);1H
InChIKeyASHPFOYNEUTMQW-UHFFFAOYSA-N
MW525.39 g/mol
LogP4.13
Rot. Bonds8

About 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide

1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide (PubChem CID 111901924) has the molecular formula C22H26F2IN5 and a molecular weight of 525.39 g/mol. Its IUPAC name is 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide
PubChem CID111901924
Molecular FormulaC22H26F2IN5
Molecular Weight525.39 g/mol
Exact Mass525.12
IUPAC Name1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\Cc1cc(F)ccc1F)NCCc1nccn1Cc1ccccc1.I
InChIInChI=1S/C22H25F2N5.HI/c1-2-25-22(28-15-18-14-19(23)8-9-20(18)24)27-11-10-21-26-12-13-29(21)16-17-6-4-3-5-7-17;/h3-9,12-14H,2,10-11,15-16H2,1H3,(H2,25,27,28);1H
InChIKeyASHPFOYNEUTMQW-UHFFFAOYSA-N
XLogP4.13
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500525.39
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
The IUPAC name of 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide (CID 111901924) is 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide.
What is the SMILES notation for 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
The canonical SMILES for 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide is CCN/C(=N\Cc1cc(F)ccc1F)NCCc1nccn1Cc1ccccc1.I.
What is the InChIKey of 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
The InChIKey is ASHPFOYNEUTMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F2N5.HI/c1-2-25-22(28-15-18-14-19(23)8-9-20(18)24)27-11-10-21-26-12-13-29(21)16-17-6-4-3-5-7-17;/h3-9,12-14H,2,10-11,15-16H2,1H3,(H2,25,27,28);1H.
What are the key properties of 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide has a molecular weight of 525.39 g/mol, XLogP of 4.13, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-benzylimidazol-2-yl)ethyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide is sourced from PubChem (CID 111901924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).