(2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone

C11H14N2O2S — CID 122331808

IUPAC(2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
SMILESCOc1cc(C(=O)N2CCSC2C)ccn1
InChIInChI=1S/C11H14N2O2S/c1-8-13(5-6-16-8)11(14)9-3-4-12-10(7-9)15-2/h3-4,7-8H,5-6H2,1-2H3
InChIKeyAOLUEVLVKLBOGI-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.63
Rot. Bonds2

About (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone

(2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone (PubChem CID 122331808) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone.

Molecular Properties

Compound Name(2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
PubChem CID122331808
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC Name(2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
SMILESCOc1cc(C(=O)N2CCSC2C)ccn1
InChIInChI=1S/C11H14N2O2S/c1-8-13(5-6-16-8)11(14)9-3-4-12-10(7-9)15-2/h3-4,7-8H,5-6H2,1-2H3
InChIKeyAOLUEVLVKLBOGI-UHFFFAOYSA-N
XLogP1.63
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone 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

(4-methylphenyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
CID 122331515
(2-methoxy-4-pyridinyl)-(4-methylpiperazin-1-yl)methanone
CID 110849835
(4-aminopiperidin-1-yl)-(2-methoxy-4-pyridinyl)methanone
CID 121200428
(3,4-difluorophenyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
CID 122331652
[3-(dimethylamino)phenyl]-(2-methyl-1,3-thiazolidin-3-yl)methanone
CID 122331719
[(3R)-3-hydroxypyrrolidin-1-yl]-(2-methoxy-4-pyridinyl)methanone
CID 129492955
[2-(2-hydroxyethyl)piperidin-1-yl]-(2-methoxy-4-pyridinyl)methanone
CID 84580383
(3-chlorophenyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
CID 122331531
1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 84580487
(3-hydroxypiperidin-1-yl)-(2-methoxy-4-pyridinyl)methanone
CID 121200431
(5S)-4-(2-methoxypyridine-4-carbonyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one
CID 96582112
(4-bromophenyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
CID 122331900

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
The IUPAC name of (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone (CID 122331808) is (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone.
What is the SMILES notation for (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
The canonical SMILES for (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone is COc1cc(C(=O)N2CCSC2C)ccn1.
What is the InChIKey of (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
The InChIKey is AOLUEVLVKLBOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c1-8-13(5-6-16-8)11(14)9-3-4-12-10(7-9)15-2/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
(2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone has a molecular weight of 238.31 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-pyridinyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone is sourced from PubChem (CID 122331808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).