5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one

C14H15FN2OS — CID 135989619

IUPAC5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
SMILESO=C1N/C(=N\c2ccccc2F)SC1C1CCCC1
InChIInChI=1S/C14H15FN2OS/c15-10-7-3-4-8-11(10)16-14-17-13(18)12(19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2,(H,16,17,18)
InChIKeyITFSJIDPPAPJGI-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.23
Rot. Bonds2

About 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one

5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one (PubChem CID 135989619) has the molecular formula C14H15FN2OS and a molecular weight of 278.35 g/mol. Its IUPAC name is 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
PubChem CID135989619
Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
Exact Mass278.09
IUPAC Name5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
SMILESO=C1N/C(=N\c2ccccc2F)SC1C1CCCC1
InChIInChI=1S/C14H15FN2OS/c15-10-7-3-4-8-11(10)16-14-17-13(18)12(19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2,(H,16,17,18)
InChIKeyITFSJIDPPAPJGI-UHFFFAOYSA-N
XLogP3.23
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one with MolForge

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

Launch Full Analysis

Related Compounds

(5R)-2-[(2-Fluorophenyl)amino]-5-isopropyl-1,3-thiazol-4(5H)-one
CID 135566336
2-[(4-Fluorophenyl)amino]-4,5-dihydro-1,3-thiazol-4-one
CID 135426081
5-ethyl-2-[(2-methylphenyl)amino]-1,3-thiazol-4(5H)-one
CID 135450677
5-Methyl-5-(propan-2-yl)-2-{[2-(trifluoromethyl)phenyl]amino}-4,5-dihydro-1,3-thiazol-4-one
CID 135678109
2-(3-Trifluoromethyl-phenylamino)-thiazol-4-one
CID 135448709
5-Isopropyl-2-[(2-methylphenyl)amino]-1,3-thiazol-4(5H)-one
CID 135414361
2-Anilino-5-isopropyl-thiazol-4-one
CID 135425127
2-(2-Fluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
CID 135581720
5-Propan-2-yl-2-[2-(trifluoromethyl)phenyl]imino-1,3-thiazolidin-4-one
CID 135950129
2-(2,4-Difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
CID 135989130
2-(2-Chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one
CID 135989247
5-Cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
CID 135989258

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one?
The IUPAC name of 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one (CID 135989619) is 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one.
What is the SMILES notation for 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one?
The canonical SMILES for 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one is O=C1N/C(=N\c2ccccc2F)SC1C1CCCC1.
What is the InChIKey of 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one?
The InChIKey is ITFSJIDPPAPJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2OS/c15-10-7-3-4-8-11(10)16-14-17-13(18)12(19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2,(H,16,17,18).
What are the key properties of 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one?
5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one has a molecular weight of 278.35 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one is sourced from PubChem (CID 135989619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).