1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide

C15H21IN6O2S — CID 111141010

IUPAC1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide
SMILESC/N=C(\NCc1ccc(-n2cncn2)cc1)NC1CCS(=O)(=O)C1.I
InChIInChI=1S/C15H20N6O2S.HI/c1-16-15(20-13-6-7-24(22,23)9-13)18-8-12-2-4-14(5-3-12)21-11-17-10-19-21;/h2-5,10-11,13H,6-9H2,1H3,(H2,16,18,20);1H
InChIKeyLEZKRKNCXMXPAW-UHFFFAOYSA-N
MW476.34 g/mol
LogP0.74
Rot. Bonds4

About 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide

1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide (PubChem CID 111141010) has the molecular formula C15H21IN6O2S and a molecular weight of 476.34 g/mol. Its IUPAC name is 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide
PubChem CID111141010
Molecular FormulaC15H21IN6O2S
Molecular Weight476.34 g/mol
Exact Mass476.05
IUPAC Name1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide
SMILESC/N=C(\NCc1ccc(-n2cncn2)cc1)NC1CCS(=O)(=O)C1.I
InChIInChI=1S/C15H20N6O2S.HI/c1-16-15(20-13-6-7-24(22,23)9-13)18-8-12-2-4-14(5-3-12)21-11-17-10-19-21;/h2-5,10-11,13H,6-9H2,1H3,(H2,16,18,20);1H
InChIKeyLEZKRKNCXMXPAW-UHFFFAOYSA-N
XLogP0.74
TPSA101.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.34
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide?
The IUPAC name of 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide (CID 111141010) is 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide?
The canonical SMILES for 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide is C/N=C(\NCc1ccc(-n2cncn2)cc1)NC1CCS(=O)(=O)C1.I.
What is the InChIKey of 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide?
The InChIKey is LEZKRKNCXMXPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2S.HI/c1-16-15(20-13-6-7-24(22,23)9-13)18-8-12-2-4-14(5-3-12)21-11-17-10-19-21;/h2-5,10-11,13H,6-9H2,1H3,(H2,16,18,20);1H.
What are the key properties of 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide?
1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide has a molecular weight of 476.34 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-dioxothiolan-3-yl)-2-methyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]guanidine;hydroiodide is sourced from PubChem (CID 111141010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).