(2R)-2-pyridin-2-yl-1,3-thiazolidine

C8H10N2S — CID 92855443

IUPAC(2R)-2-pyridin-2-yl-1,3-thiazolidine
SMILESc1ccc([C@@H]2NCCS2)nc1
InChIInChI=1S/C8H10N2S/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4,8,10H,5-6H2/t8-/m1/s1
InChIKeyVQRXHIVVUXYAFH-MRVPVSSYSA-N
MW166.25 g/mol
LogP1.42
Rot. Bonds1

About (2R)-2-pyridin-2-yl-1,3-thiazolidine

(2R)-2-pyridin-2-yl-1,3-thiazolidine (PubChem CID 92855443) has the molecular formula C8H10N2S and a molecular weight of 166.25 g/mol. Its IUPAC name is (2R)-2-pyridin-2-yl-1,3-thiazolidine.

Molecular Properties

Compound Name(2R)-2-pyridin-2-yl-1,3-thiazolidine
PubChem CID92855443
Molecular FormulaC8H10N2S
Molecular Weight166.25 g/mol
Exact Mass166.06
IUPAC Name(2R)-2-pyridin-2-yl-1,3-thiazolidine
SMILESc1ccc([C@@H]2NCCS2)nc1
InChIInChI=1S/C8H10N2S/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4,8,10H,5-6H2/t8-/m1/s1
InChIKeyVQRXHIVVUXYAFH-MRVPVSSYSA-N
XLogP1.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-pyridin-2-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

Related Compounds

2-pyrimidin-2-yl-1,3-thiazolidine
CID 174902900
2-(2-methylpyrimidin-4-yl)-1,3-thiazolidine
CID 115528337
2-[(2R)-azetidin-2-yl]pyridine;hydrochloride
CID 171197160
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
4-methyl-2-pyridin-2-yl-1,3-thiazolidine
CID 66220383
2-(2-methylpyrimidin-4-yl)-1,3-thiazinane
CID 115528343
2-pyridin-2-ylpiperazine;dihydrochloride
CID 21151674
2,4,6-tripyridin-2-yl-1,3,5-triazinane
CID 3057069
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
2-(diaziridin-3-yl)pyridine
CID 163685048
2-(1-ethylimidazolidin-2-yl)pyridine
CID 148653618
2-(1-benzofuran-2-yl)-1,3-thiazolidine
CID 63898466

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-2-yl-1,3-thiazolidine?
The IUPAC name of (2R)-2-pyridin-2-yl-1,3-thiazolidine (CID 92855443) is (2R)-2-pyridin-2-yl-1,3-thiazolidine.
What is the SMILES notation for (2R)-2-pyridin-2-yl-1,3-thiazolidine?
The canonical SMILES for (2R)-2-pyridin-2-yl-1,3-thiazolidine is c1ccc([C@@H]2NCCS2)nc1.
What is the InChIKey of (2R)-2-pyridin-2-yl-1,3-thiazolidine?
The InChIKey is VQRXHIVVUXYAFH-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H10N2S/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4,8,10H,5-6H2/t8-/m1/s1.
What are the key properties of (2R)-2-pyridin-2-yl-1,3-thiazolidine?
(2R)-2-pyridin-2-yl-1,3-thiazolidine has a molecular weight of 166.25 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-2-yl-1,3-thiazolidine is sourced from PubChem (CID 92855443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).