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

C15H18F3IN4S — CID 109473604

IUPAC2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
SMILESC/N=C(\NCCC(F)(F)F)NCc1csc(-c2ccccc2)n1.I
InChIInChI=1S/C15H17F3N4S.HI/c1-19-14(20-8-7-15(16,17)18)21-9-12-10-23-13(22-12)11-5-3-2-4-6-11;/h2-6,10H,7-9H2,1H3,(H2,19,20,21);1H
InChIKeyHUTBYQBJETZYQL-UHFFFAOYSA-N
MW470.30 g/mol
LogP4.05
Rot. Bonds5

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

2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide (PubChem CID 109473604) has the molecular formula C15H18F3IN4S and a molecular weight of 470.30 g/mol. Its IUPAC name is 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
PubChem CID109473604
Molecular FormulaC15H18F3IN4S
Molecular Weight470.30 g/mol
Exact Mass470.02
IUPAC Name2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
SMILESC/N=C(\NCCC(F)(F)F)NCc1csc(-c2ccccc2)n1.I
InChIInChI=1S/C15H17F3N4S.HI/c1-19-14(20-8-7-15(16,17)18)21-9-12-10-23-13(22-12)11-5-3-2-4-6-11;/h2-6,10H,7-9H2,1H3,(H2,19,20,21);1H
InChIKeyHUTBYQBJETZYQL-UHFFFAOYSA-N
XLogP4.05
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.30
LogP ≤ 54.05
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide (CID 109473604) is 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide is C/N=C(\NCCC(F)(F)F)NCc1csc(-c2ccccc2)n1.I.
What is the InChIKey of 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
The InChIKey is HUTBYQBJETZYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N4S.HI/c1-19-14(20-8-7-15(16,17)18)21-9-12-10-23-13(22-12)11-5-3-2-4-6-11;/h2-6,10H,7-9H2,1H3,(H2,19,20,21);1H.
What are the key properties of 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide has a molecular weight of 470.30 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide is sourced from PubChem (CID 109473604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).