1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide

C17H33IN6OS — CID 111843213

IUPAC1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide
SMILESCSCCCN/C(=N\Cc1nnc(C)n1C)NCCCOCC1CC1.I
InChIInChI=1S/C17H32N6OS.HI/c1-14-21-22-16(23(14)2)12-20-17(19-9-5-11-25-3)18-8-4-10-24-13-15-6-7-15;/h15H,4-13H2,1-3H3,(H2,18,19,20);1H
InChIKeyXLZYQUUBWFGLHD-UHFFFAOYSA-N
MW496.46 g/mol
LogP2.35
Rot. Bonds12

About 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide

1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide (PubChem CID 111843213) has the molecular formula C17H33IN6OS and a molecular weight of 496.46 g/mol. Its IUPAC name is 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide.

Molecular Properties

Compound Name1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide
PubChem CID111843213
Molecular FormulaC17H33IN6OS
Molecular Weight496.46 g/mol
Exact Mass496.15
IUPAC Name1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide
SMILESCSCCCN/C(=N\Cc1nnc(C)n1C)NCCCOCC1CC1.I
InChIInChI=1S/C17H32N6OS.HI/c1-14-21-22-16(23(14)2)12-20-17(19-9-5-11-25-3)18-8-4-10-24-13-15-6-7-15;/h15H,4-13H2,1-3H3,(H2,18,19,20);1H
InChIKeyXLZYQUUBWFGLHD-UHFFFAOYSA-N
XLogP2.35
TPSA76.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.46
LogP ≤ 52.35
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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Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide?
The IUPAC name of 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide (CID 111843213) is 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide.
What is the SMILES notation for 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide?
The canonical SMILES for 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide is CSCCCN/C(=N\Cc1nnc(C)n1C)NCCCOCC1CC1.I.
What is the InChIKey of 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide?
The InChIKey is XLZYQUUBWFGLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N6OS.HI/c1-14-21-22-16(23(14)2)12-20-17(19-9-5-11-25-3)18-8-4-10-24-13-15-6-7-15;/h15H,4-13H2,1-3H3,(H2,18,19,20);1H.
What are the key properties of 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide?
1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide has a molecular weight of 496.46 g/mol, XLogP of 2.35, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopropylmethoxy)propyl]-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-(3-methylsulfanylpropyl)guanidine;hydroiodide is sourced from PubChem (CID 111843213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).