3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide

C12H24IN5O2S2 — CID 109425091

IUPAC3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide
SMILESC/N=C(\NCCCNS(C)(=O)=O)N(C)Cc1csc(C)n1.I
InChIInChI=1S/C12H23N5O2S2.HI/c1-10-16-11(9-20-10)8-17(3)12(13-2)14-6-5-7-15-21(4,18)19;/h9,15H,5-8H2,1-4H3,(H,13,14);1H
InChIKeyCJVFOSUSHQNQNU-UHFFFAOYSA-N
MW461.40 g/mol
LogP1.02
Rot. Bonds7

About 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide

3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide (PubChem CID 109425091) has the molecular formula C12H24IN5O2S2 and a molecular weight of 461.40 g/mol. Its IUPAC name is 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide
PubChem CID109425091
Molecular FormulaC12H24IN5O2S2
Molecular Weight461.40 g/mol
Exact Mass461.04
IUPAC Name3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide
SMILESC/N=C(\NCCCNS(C)(=O)=O)N(C)Cc1csc(C)n1.I
InChIInChI=1S/C12H23N5O2S2.HI/c1-10-16-11(9-20-10)8-17(3)12(13-2)14-6-5-7-15-21(4,18)19;/h9,15H,5-8H2,1-4H3,(H,13,14);1H
InChIKeyCJVFOSUSHQNQNU-UHFFFAOYSA-N
XLogP1.02
TPSA86.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.40
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide?
The IUPAC name of 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide (CID 109425091) is 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide?
The canonical SMILES for 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide is C/N=C(\NCCCNS(C)(=O)=O)N(C)Cc1csc(C)n1.I.
What is the InChIKey of 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide?
The InChIKey is CJVFOSUSHQNQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O2S2.HI/c1-10-16-11(9-20-10)8-17(3)12(13-2)14-6-5-7-15-21(4,18)19;/h9,15H,5-8H2,1-4H3,(H,13,14);1H.
What are the key properties of 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide?
3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide has a molecular weight of 461.40 g/mol, XLogP of 1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(methanesulfonamido)propyl]-1,2-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 109425091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).