2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide

C13H22F3IN4S — CID 111689135

IUPAC2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
SMILESCCCC/N=C(\NCC)NCCc1nc(C(F)(F)F)cs1.I
InChIInChI=1S/C13H21F3N4S.HI/c1-3-5-7-18-12(17-4-2)19-8-6-11-20-10(9-21-11)13(14,15)16;/h9H,3-8H2,1-2H3,(H2,17,18,19);1H
InChIKeyQCVIIQNUQGXBAP-UHFFFAOYSA-N
MW450.31 g/mol
LogP3.68
Rot. Bonds7

About 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide

2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide (PubChem CID 111689135) has the molecular formula C13H22F3IN4S and a molecular weight of 450.31 g/mol. Its IUPAC name is 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide.

Molecular Properties

Compound Name2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
PubChem CID111689135
Molecular FormulaC13H22F3IN4S
Molecular Weight450.31 g/mol
Exact Mass450.06
IUPAC Name2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
SMILESCCCC/N=C(\NCC)NCCc1nc(C(F)(F)F)cs1.I
InChIInChI=1S/C13H21F3N4S.HI/c1-3-5-7-18-12(17-4-2)19-8-6-11-20-10(9-21-11)13(14,15)16;/h9H,3-8H2,1-2H3,(H2,17,18,19);1H
InChIKeyQCVIIQNUQGXBAP-UHFFFAOYSA-N
XLogP3.68
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.31
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The IUPAC name of 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide (CID 111689135) is 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide.
What is the SMILES notation for 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The canonical SMILES for 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide is CCCC/N=C(\NCC)NCCc1nc(C(F)(F)F)cs1.I.
What is the InChIKey of 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The InChIKey is QCVIIQNUQGXBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F3N4S.HI/c1-3-5-7-18-12(17-4-2)19-8-6-11-20-10(9-21-11)13(14,15)16;/h9H,3-8H2,1-2H3,(H2,17,18,19);1H.
What are the key properties of 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide has a molecular weight of 450.31 g/mol, XLogP of 3.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-1-ethyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide is sourced from PubChem (CID 111689135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).