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

C16H27F3IN5OS — CID 111688873

IUPAC1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
SMILESCCN/C(=N\CC(C)N1CCOCC1)NCCc1nc(C(F)(F)F)cs1.I
InChIInChI=1S/C16H26F3N5OS.HI/c1-3-20-15(22-10-12(2)24-6-8-25-9-7-24)21-5-4-14-23-13(11-26-14)16(17,18)19;/h11-12H,3-10H2,1-2H3,(H2,20,21,22);1H
InChIKeyHOLVXJDIDRGITH-UHFFFAOYSA-N
MW521.39 g/mol
LogP2.60
Rot. Bonds7

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

1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide (PubChem CID 111688873) has the molecular formula C16H27F3IN5OS and a molecular weight of 521.39 g/mol. Its IUPAC name is 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
PubChem CID111688873
Molecular FormulaC16H27F3IN5OS
Molecular Weight521.39 g/mol
Exact Mass521.09
IUPAC Name1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
SMILESCCN/C(=N\CC(C)N1CCOCC1)NCCc1nc(C(F)(F)F)cs1.I
InChIInChI=1S/C16H26F3N5OS.HI/c1-3-20-15(22-10-12(2)24-6-8-25-9-7-24)21-5-4-14-23-13(11-26-14)16(17,18)19;/h11-12H,3-10H2,1-2H3,(H2,20,21,22);1H
InChIKeyHOLVXJDIDRGITH-UHFFFAOYSA-N
XLogP2.60
TPSA61.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500521.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide (CID 111688873) is 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide is CCN/C(=N\CC(C)N1CCOCC1)NCCc1nc(C(F)(F)F)cs1.I.
What is the InChIKey of 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The InChIKey is HOLVXJDIDRGITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26F3N5OS.HI/c1-3-20-15(22-10-12(2)24-6-8-25-9-7-24)21-5-4-14-23-13(11-26-14)16(17,18)19;/h11-12H,3-10H2,1-2H3,(H2,20,21,22);1H.
What are the key properties of 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide has a molecular weight of 521.39 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide is sourced from PubChem (CID 111688873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).