3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione

C17H15N3O4S2 — CID 162185878

IUPAC3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3c(csc3CCC(=O)c3nccs3)C2=O)C(=O)N1
InChIInChI=1S/C17H15N3O4S2/c21-12(16-18-5-6-25-16)2-3-13-9-7-20(17(24)10(9)8-26-13)11-1-4-14(22)19-15(11)23/h5-6,8,11H,1-4,7H2,(H,19,22,23)
InChIKeyITQHZTPXWYAWPU-UHFFFAOYSA-N
MW389.46 g/mol
LogP1.78
Rot. Bonds5

About 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione

3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione (PubChem CID 162185878) has the molecular formula C17H15N3O4S2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione
PubChem CID162185878
Molecular FormulaC17H15N3O4S2
Molecular Weight389.46 g/mol
Exact Mass389.05
IUPAC Name3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3c(csc3CCC(=O)c3nccs3)C2=O)C(=O)N1
InChIInChI=1S/C17H15N3O4S2/c21-12(16-18-5-6-25-16)2-3-13-9-7-20(17(24)10(9)8-26-13)11-1-4-14(22)19-15(11)23/h5-6,8,11H,1-4,7H2,(H,19,22,23)
InChIKeyITQHZTPXWYAWPU-UHFFFAOYSA-N
XLogP1.78
TPSA96.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione?
The IUPAC name of 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione (CID 162185878) is 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione is O=C1CCC(N2Cc3c(csc3CCC(=O)c3nccs3)C2=O)C(=O)N1.
What is the InChIKey of 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione?
The InChIKey is ITQHZTPXWYAWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4S2/c21-12(16-18-5-6-25-16)2-3-13-9-7-20(17(24)10(9)8-26-13)11-1-4-14(22)19-15(11)23/h5-6,8,11H,1-4,7H2,(H,19,22,23).
What are the key properties of 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione?
3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione has a molecular weight of 389.46 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-oxo-3-[3-oxo-3-(1,3-thiazol-2-yl)propyl]-4H-thieno[3,4-c]pyrrol-5-yl]piperidine-2,6-dione is sourced from PubChem (CID 162185878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).