1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide

C19H30FIN4OS — CID 111233272

IUPAC1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide
SMILESCCN/C(=N\Cc1ccc(F)cc1)NCC1(N2CCOCC2)CCSC1.I
InChIInChI=1S/C19H29FN4OS.HI/c1-2-21-18(22-13-16-3-5-17(20)6-4-16)23-14-19(7-12-26-15-19)24-8-10-25-11-9-24;/h3-6H,2,7-15H2,1H3,(H2,21,22,23);1H
InChIKeyTZIJDIAUWXJBPK-UHFFFAOYSA-N
MW508.45 g/mol
LogP2.71
Rot. Bonds6

About 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide

1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide (PubChem CID 111233272) has the molecular formula C19H30FIN4OS and a molecular weight of 508.45 g/mol. Its IUPAC name is 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide
PubChem CID111233272
Molecular FormulaC19H30FIN4OS
Molecular Weight508.45 g/mol
Exact Mass508.12
IUPAC Name1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide
SMILESCCN/C(=N\Cc1ccc(F)cc1)NCC1(N2CCOCC2)CCSC1.I
InChIInChI=1S/C19H29FN4OS.HI/c1-2-21-18(22-13-16-3-5-17(20)6-4-16)23-14-19(7-12-26-15-19)24-8-10-25-11-9-24;/h3-6H,2,7-15H2,1H3,(H2,21,22,23);1H
InChIKeyTZIJDIAUWXJBPK-UHFFFAOYSA-N
XLogP2.71
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.45
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide (CID 111233272) is 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide is CCN/C(=N\Cc1ccc(F)cc1)NCC1(N2CCOCC2)CCSC1.I.
What is the InChIKey of 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide?
The InChIKey is TZIJDIAUWXJBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29FN4OS.HI/c1-2-21-18(22-13-16-3-5-17(20)6-4-16)23-14-19(7-12-26-15-19)24-8-10-25-11-9-24;/h3-6H,2,7-15H2,1H3,(H2,21,22,23);1H.
What are the key properties of 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide?
1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide has a molecular weight of 508.45 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(4-fluorophenyl)methyl]-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 111233272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).