1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide

C18H27IN4O2S — CID 111188204

IUPAC1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide
SMILESI.c1coc(CCN/C(=N\Cc2cccs2)NCCN2CCOCC2)c1
InChIInChI=1S/C18H26N4O2S.HI/c1-3-16(24-11-1)5-6-19-18(21-15-17-4-2-14-25-17)20-7-8-22-9-12-23-13-10-22;/h1-4,11,14H,5-10,12-13,15H2,(H2,19,20,21);1H
InChIKeyWJPCDIMEJBLXBM-UHFFFAOYSA-N
MW490.41 g/mol
LogP2.57
Rot. Bonds8

About 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide

1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide (PubChem CID 111188204) has the molecular formula C18H27IN4O2S and a molecular weight of 490.41 g/mol. Its IUPAC name is 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide
PubChem CID111188204
Molecular FormulaC18H27IN4O2S
Molecular Weight490.41 g/mol
Exact Mass490.09
IUPAC Name1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide
SMILESI.c1coc(CCN/C(=N\Cc2cccs2)NCCN2CCOCC2)c1
InChIInChI=1S/C18H26N4O2S.HI/c1-3-16(24-11-1)5-6-19-18(21-15-17-4-2-14-25-17)20-7-8-22-9-12-23-13-10-22;/h1-4,11,14H,5-10,12-13,15H2,(H2,19,20,21);1H
InChIKeyWJPCDIMEJBLXBM-UHFFFAOYSA-N
XLogP2.57
TPSA62.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.41
LogP ≤ 52.57
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-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide?
The IUPAC name of 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide (CID 111188204) is 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide.
What is the SMILES notation for 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide?
The canonical SMILES for 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide is I.c1coc(CCN/C(=N\Cc2cccs2)NCCN2CCOCC2)c1.
What is the InChIKey of 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide?
The InChIKey is WJPCDIMEJBLXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2S.HI/c1-3-16(24-11-1)5-6-19-18(21-15-17-4-2-14-25-17)20-7-8-22-9-12-23-13-10-22;/h1-4,11,14H,5-10,12-13,15H2,(H2,19,20,21);1H.
What are the key properties of 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide?
1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide has a molecular weight of 490.41 g/mol, XLogP of 2.57, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide is sourced from PubChem (CID 111188204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).