2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine

C17H25N3O3S3 — CID 3034909

IUPAC2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine
SMILESC/C(C=C1SCCN1C)=C1\C(=O)SC(=S)N1CC(=O)O.C1CCNCC1
InChIInChI=1S/C12H14N2O3S3.C5H11N/c1-7(5-8-13(2)3-4-19-8)10-11(17)20-12(18)14(10)6-9(15)16;1-2-4-6-5-3-1/h5H,3-4,6H2,1-2H3,(H,15,16);6H,1-5H2/b8-5?,10-7-;
InChIKeyJDJVBYIMTRUPGO-DZBNSHSYSA-N
MW415.61 g/mol
LogP2.49
Rot. Bonds3

About 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine

2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine (PubChem CID 3034909) has the molecular formula C17H25N3O3S3 and a molecular weight of 415.61 g/mol. Its IUPAC name is 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine.

Molecular Properties

Compound Name2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine
PubChem CID3034909
Molecular FormulaC17H25N3O3S3
Molecular Weight415.61 g/mol
Exact Mass415.11
IUPAC Name2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine
SMILESC/C(C=C1SCCN1C)=C1\C(=O)SC(=S)N1CC(=O)O.C1CCNCC1
InChIInChI=1S/C12H14N2O3S3.C5H11N/c1-7(5-8-13(2)3-4-19-8)10-11(17)20-12(18)14(10)6-9(15)16;1-2-4-6-5-3-1/h5H,3-4,6H2,1-2H3,(H,15,16);6H,1-5H2/b8-5?,10-7-;
InChIKeyJDJVBYIMTRUPGO-DZBNSHSYSA-N
XLogP2.49
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.61
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine 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-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine?
The IUPAC name of 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine (CID 3034909) is 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine.
What is the SMILES notation for 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine?
The canonical SMILES for 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine is C/C(C=C1SCCN1C)=C1\C(=O)SC(=S)N1CC(=O)O.C1CCNCC1.
What is the InChIKey of 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine?
The InChIKey is JDJVBYIMTRUPGO-DZBNSHSYSA-N. The full InChI is InChI=1S/C12H14N2O3S3.C5H11N/c1-7(5-8-13(2)3-4-19-8)10-11(17)20-12(18)14(10)6-9(15)16;1-2-4-6-5-3-1/h5H,3-4,6H2,1-2H3,(H,15,16);6H,1-5H2/b8-5?,10-7-;.
What are the key properties of 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine?
2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine has a molecular weight of 415.61 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4Z)-4-[1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;piperidine is sourced from PubChem (CID 3034909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).