2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide

C21H34IN7O — CID 111841026

IUPAC2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide
SMILESCCN1CCCC1CN/C(=N\Cc1nnc(C)n1C)NCCOc1ccccc1.I
InChIInChI=1S/C21H33N7O.HI/c1-4-28-13-8-9-18(28)15-23-21(24-16-20-26-25-17(2)27(20)3)22-12-14-29-19-10-6-5-7-11-19;/h5-7,10-11,18H,4,8-9,12-16H2,1-3H3,(H2,22,23,24);1H
InChIKeyCKKFXFVKNSIRBB-UHFFFAOYSA-N
MW527.46 g/mol
LogP2.34
Rot. Bonds9

About 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide

2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide (PubChem CID 111841026) has the molecular formula C21H34IN7O and a molecular weight of 527.46 g/mol. Its IUPAC name is 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide.

Molecular Properties

Compound Name2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide
PubChem CID111841026
Molecular FormulaC21H34IN7O
Molecular Weight527.46 g/mol
Exact Mass527.19
IUPAC Name2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide
SMILESCCN1CCCC1CN/C(=N\Cc1nnc(C)n1C)NCCOc1ccccc1.I
InChIInChI=1S/C21H33N7O.HI/c1-4-28-13-8-9-18(28)15-23-21(24-16-20-26-25-17(2)27(20)3)22-12-14-29-19-10-6-5-7-11-19;/h5-7,10-11,18H,4,8-9,12-16H2,1-3H3,(H2,22,23,24);1H
InChIKeyCKKFXFVKNSIRBB-UHFFFAOYSA-N
XLogP2.34
TPSA79.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.46
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide?
The IUPAC name of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide (CID 111841026) is 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide.
What is the SMILES notation for 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide?
The canonical SMILES for 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide is CCN1CCCC1CN/C(=N\Cc1nnc(C)n1C)NCCOc1ccccc1.I.
What is the InChIKey of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide?
The InChIKey is CKKFXFVKNSIRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N7O.HI/c1-4-28-13-8-9-18(28)15-23-21(24-16-20-26-25-17(2)27(20)3)22-12-14-29-19-10-6-5-7-11-19;/h5-7,10-11,18H,4,8-9,12-16H2,1-3H3,(H2,22,23,24);1H.
What are the key properties of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide?
2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide has a molecular weight of 527.46 g/mol, XLogP of 2.34, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-phenoxyethyl)guanidine;hydroiodide is sourced from PubChem (CID 111841026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).