(2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one

C11H14N2OS — CID 15731935

IUPAC(2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESCC[C@H]1S[C@H](c2cccnc2)N(C)C1=O
InChIInChI=1S/C11H14N2OS/c1-3-9-10(14)13(2)11(15-9)8-5-4-6-12-7-8/h4-7,9,11H,3H2,1-2H3/t9-,11-/m1/s1
InChIKeyZSQIYKNHMFEDFM-MWLCHTKSSA-N
MW222.31 g/mol
LogP2.06
Rot. Bonds2

About (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one

(2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one (PubChem CID 15731935) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
PubChem CID15731935
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC Name(2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESCC[C@H]1S[C@H](c2cccnc2)N(C)C1=O
InChIInChI=1S/C11H14N2OS/c1-3-9-10(14)13(2)11(15-9)8-5-4-6-12-7-8/h4-7,9,11H,3H2,1-2H3/t9-,11-/m1/s1
InChIKeyZSQIYKNHMFEDFM-MWLCHTKSSA-N
XLogP2.06
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-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

(2R,5S)-3-methyl-5-(2-methylpropyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 131845439
(2R,5R)-3-methyl-5-octyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 14649209
3-[2-(dimethylamino)ethyl]-5-(3-hydroxypropyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 15171473
4-chloro-3-methyl-2-pyridin-3-yl-2H-1,3-thiazole
CID 174859907
1-methyl-2,6-dipyridin-3-ylpiperidin-4-one
CID 67052519
3-(cyclohexylmethyl)-5-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 13304136
3-(4-chlorophenyl)-5-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 2732509
(2R,5R)-3-(4-chlorophenyl)-5-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 6925225
(2S,5R)-3-[(4-methoxyphenyl)methyl]-5-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 6925239
2-pyridin-3-yl-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one
CID 2732021
3-(3-chlorophenyl)-5-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 13304123
(2S)-3-[(4-chlorophenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 6924944

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The IUPAC name of (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one (CID 15731935) is (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The canonical SMILES for (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one is CC[C@H]1S[C@H](c2cccnc2)N(C)C1=O.
What is the InChIKey of (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The InChIKey is ZSQIYKNHMFEDFM-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-3-9-10(14)13(2)11(15-9)8-5-4-6-12-7-8/h4-7,9,11H,3H2,1-2H3/t9-,11-/m1/s1.
What are the key properties of (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one?
(2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one has a molecular weight of 222.31 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-5-ethyl-3-methyl-2-pyridin-3-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 15731935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).