2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine

C18H25FN4S — CID 111998463

IUPAC2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine
SMILESCCN/C(=N\Cc1cc(C#N)ccc1F)NC1CCC(SCC)C1
InChIInChI=1S/C18H25FN4S/c1-3-21-18(23-15-6-7-16(10-15)24-4-2)22-12-14-9-13(11-20)5-8-17(14)19/h5,8-9,15-16H,3-4,6-7,10,12H2,1-2H3,(H2,21,22,23)
InChIKeyHHMIHIREAUVBMR-UHFFFAOYSA-N
MW348.49 g/mol
LogP3.43
Rot. Bonds6

About 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine

2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine (PubChem CID 111998463) has the molecular formula C18H25FN4S and a molecular weight of 348.49 g/mol. Its IUPAC name is 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine.

Molecular Properties

Compound Name2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine
PubChem CID111998463
Molecular FormulaC18H25FN4S
Molecular Weight348.49 g/mol
Exact Mass348.18
IUPAC Name2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine
SMILESCCN/C(=N\Cc1cc(C#N)ccc1F)NC1CCC(SCC)C1
InChIInChI=1S/C18H25FN4S/c1-3-21-18(23-15-6-7-16(10-15)24-4-2)22-12-14-9-13(11-20)5-8-17(14)19/h5,8-9,15-16H,3-4,6-7,10,12H2,1-2H3,(H2,21,22,23)
InChIKeyHHMIHIREAUVBMR-UHFFFAOYSA-N
XLogP3.43
TPSA60.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 53.43
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'}

Analyze 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine?
The IUPAC name of 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine (CID 111998463) is 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine.
What is the SMILES notation for 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine?
The canonical SMILES for 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine is CCN/C(=N\Cc1cc(C#N)ccc1F)NC1CCC(SCC)C1.
What is the InChIKey of 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine?
The InChIKey is HHMIHIREAUVBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN4S/c1-3-21-18(23-15-6-7-16(10-15)24-4-2)22-12-14-9-13(11-20)5-8-17(14)19/h5,8-9,15-16H,3-4,6-7,10,12H2,1-2H3,(H2,21,22,23).
What are the key properties of 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine?
2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine has a molecular weight of 348.49 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-cyano-2-fluorophenyl)methyl]-1-ethyl-3-(3-ethylsulfanylcyclopentyl)guanidine is sourced from PubChem (CID 111998463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).