(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine

C19H22N2OS — CID 66926885

IUPAC(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine
SMILESCCc1ccc(CCOc2ccc(/C=C3\CNCS3)cc2)nc1
InChIInChI=1S/C19H22N2OS/c1-2-15-3-6-17(21-12-15)9-10-22-18-7-4-16(5-8-18)11-19-13-20-14-23-19/h3-8,11-12,20H,2,9-10,13-14H2,1H3/b19-11+
InChIKeyNOOIXTDYZABDDM-YBFXNURJSA-N
MW326.47 g/mol
LogP3.90
Rot. Bonds6

About (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine

(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine (PubChem CID 66926885) has the molecular formula C19H22N2OS and a molecular weight of 326.47 g/mol. Its IUPAC name is (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine.

Molecular Properties

Compound Name(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine
PubChem CID66926885
Molecular FormulaC19H22N2OS
Molecular Weight326.47 g/mol
Exact Mass326.15
IUPAC Name(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine
SMILESCCc1ccc(CCOc2ccc(/C=C3\CNCS3)cc2)nc1
InChIInChI=1S/C19H22N2OS/c1-2-15-3-6-17(21-12-15)9-10-22-18-7-4-16(5-8-18)11-19-13-20-14-23-19/h3-8,11-12,20H,2,9-10,13-14H2,1H3/b19-11+
InChIKeyNOOIXTDYZABDDM-YBFXNURJSA-N
XLogP3.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.47
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-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

(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
CID 14211277
(5Z)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione;hydron;chloride
CID 87789988
2-(5-ethyl-2-pyridinyl)ethanol;4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzaldehyde
CID 158188022
4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzaldehyde;oxalic acid
CID 87789776
N-(3,4-dichlorophenyl)-1-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methanimine
CID 139218679
2-bromo-3-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]prop-2-enoic acid
CID 141245555
1-[4-(2-aminoethyl)phenoxy]-3-[4-(1,3-thiazolidin-5-ylidenemethyl)phenoxy]propan-2-ol
CID 70165034
4-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-1,3-thiazolidine
CID 18687650
N-(3-chloro-4-methylphenyl)-1-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methanimine
CID 139218684
(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
CID 24958764
2-[2-(4-bromophenoxy)ethyl]-5-ethylpyridine;sulfuric acid
CID 131698614
4-chloro-N-[(E)-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylideneamino]benzamide
CID 11711221

Frequently Asked Questions

What is the IUPAC name of (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine?
The IUPAC name of (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine (CID 66926885) is (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine.
What is the SMILES notation for (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine?
The canonical SMILES for (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine is CCc1ccc(CCOc2ccc(/C=C3\CNCS3)cc2)nc1.
What is the InChIKey of (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine?
The InChIKey is NOOIXTDYZABDDM-YBFXNURJSA-N. The full InChI is InChI=1S/C19H22N2OS/c1-2-15-3-6-17(21-12-15)9-10-22-18-7-4-16(5-8-18)11-19-13-20-14-23-19/h3-8,11-12,20H,2,9-10,13-14H2,1H3/b19-11+.
What are the key properties of (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine?
(5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine has a molecular weight of 326.47 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine is sourced from PubChem (CID 66926885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).