5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione

C17H20N4O2S2 — CID 57015719

IUPAC5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione
SMILESCCCC=C1SC(=O)N(CCCCSc2nccc3nccn23)C1=O
InChIInChI=1S/C17H20N4O2S2/c1-2-3-6-13-15(22)21(17(23)25-13)10-4-5-12-24-16-19-8-7-14-18-9-11-20(14)16/h6-9,11H,2-5,10,12H2,1H3
InChIKeyRTNDHJLIMZXEFW-UHFFFAOYSA-N
MW376.51 g/mol
LogP3.98
Rot. Bonds8

About 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione

5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione (PubChem CID 57015719) has the molecular formula C17H20N4O2S2 and a molecular weight of 376.51 g/mol. Its IUPAC name is 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione
PubChem CID57015719
Molecular FormulaC17H20N4O2S2
Molecular Weight376.51 g/mol
Exact Mass376.10
IUPAC Name5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione
SMILESCCCC=C1SC(=O)N(CCCCSc2nccc3nccn23)C1=O
InChIInChI=1S/C17H20N4O2S2/c1-2-3-6-13-15(22)21(17(23)25-13)10-4-5-12-24-16-19-8-7-14-18-9-11-20(14)16/h6-9,11H,2-5,10,12H2,1H3
InChIKeyRTNDHJLIMZXEFW-UHFFFAOYSA-N
XLogP3.98
TPSA67.57 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.51
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-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 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione?
The IUPAC name of 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione (CID 57015719) is 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione?
The canonical SMILES for 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione is CCCC=C1SC(=O)N(CCCCSc2nccc3nccn23)C1=O.
What is the InChIKey of 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione?
The InChIKey is RTNDHJLIMZXEFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2S2/c1-2-3-6-13-15(22)21(17(23)25-13)10-4-5-12-24-16-19-8-7-14-18-9-11-20(14)16/h6-9,11H,2-5,10,12H2,1H3.
What are the key properties of 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione?
5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione has a molecular weight of 376.51 g/mol, XLogP of 3.98, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butylidene-3-(4-imidazo[1,2-c]pyrimidin-5-ylsulfanylbutyl)-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 57015719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).