3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

C18H16N2O2S — CID 3440154

IUPAC3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
SMILESC#CCn1cc(C=C2SC(=O)N(C(C)C)C2=O)c2ccccc21
InChIInChI=1S/C18H16N2O2S/c1-4-9-19-11-13(14-7-5-6-8-15(14)19)10-16-17(21)20(12(2)3)18(22)23-16/h1,5-8,10-12H,9H2,2-3H3
InChIKeyWEJSJXVMGSULEJ-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.72
Rot. Bonds3

About 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 3440154) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
PubChem CID3440154
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
SMILESC#CCn1cc(C=C2SC(=O)N(C(C)C)C2=O)c2ccccc21
InChIInChI=1S/C18H16N2O2S/c1-4-9-19-11-13(14-7-5-6-8-15(14)19)10-16-17(21)20(12(2)3)18(22)23-16/h1,5-8,10-12H,9H2,2-3H3
InChIKeyWEJSJXVMGSULEJ-UHFFFAOYSA-N
XLogP3.72
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione 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 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
The IUPAC name of 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione (CID 3440154) is 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione is C#CCn1cc(C=C2SC(=O)N(C(C)C)C2=O)c2ccccc21.
What is the InChIKey of 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
The InChIKey is WEJSJXVMGSULEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-4-9-19-11-13(14-7-5-6-8-15(14)19)10-16-17(21)20(12(2)3)18(22)23-16/h1,5-8,10-12H,9H2,2-3H3.
What are the key properties of 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione has a molecular weight of 324.41 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 3440154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).