2-(4H-quinolizin-1-yl)-1,3-thiazolidine

C12H14N2S — CID 118020868

IUPAC2-(4H-quinolizin-1-yl)-1,3-thiazolidine
SMILESC1=CC2=C(C3NCCS3)C=CCN2C=C1
InChIInChI=1S/C12H14N2S/c1-2-7-14-8-3-4-10(11(14)5-1)12-13-6-9-15-12/h1-5,7,12-13H,6,8-9H2
InChIKeyWXAVUSNBAVFSKT-UHFFFAOYSA-N
MW218.33 g/mol
LogP1.86
Rot. Bonds1

About 2-(4H-quinolizin-1-yl)-1,3-thiazolidine

2-(4H-quinolizin-1-yl)-1,3-thiazolidine (PubChem CID 118020868) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is 2-(4H-quinolizin-1-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name2-(4H-quinolizin-1-yl)-1,3-thiazolidine
PubChem CID118020868
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC Name2-(4H-quinolizin-1-yl)-1,3-thiazolidine
SMILESC1=CC2=C(C3NCCS3)C=CCN2C=C1
InChIInChI=1S/C12H14N2S/c1-2-7-14-8-3-4-10(11(14)5-1)12-13-6-9-15-12/h1-5,7,12-13H,6,8-9H2
InChIKeyWXAVUSNBAVFSKT-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4H-quinolizin-1-yl)-1,3-thiazolidine 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-(4H-quinolizin-1-yl)-1,3-thiazolidine?
The IUPAC name of 2-(4H-quinolizin-1-yl)-1,3-thiazolidine (CID 118020868) is 2-(4H-quinolizin-1-yl)-1,3-thiazolidine.
What is the SMILES notation for 2-(4H-quinolizin-1-yl)-1,3-thiazolidine?
The canonical SMILES for 2-(4H-quinolizin-1-yl)-1,3-thiazolidine is C1=CC2=C(C3NCCS3)C=CCN2C=C1.
What is the InChIKey of 2-(4H-quinolizin-1-yl)-1,3-thiazolidine?
The InChIKey is WXAVUSNBAVFSKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-2-7-14-8-3-4-10(11(14)5-1)12-13-6-9-15-12/h1-5,7,12-13H,6,8-9H2.
What are the key properties of 2-(4H-quinolizin-1-yl)-1,3-thiazolidine?
2-(4H-quinolizin-1-yl)-1,3-thiazolidine has a molecular weight of 218.33 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-quinolizin-1-yl)-1,3-thiazolidine is sourced from PubChem (CID 118020868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).