N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide

C14H18N4O2S2 — CID 11244661

IUPACN-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCCC1(CC)SCC(=O)N1NC(=O)c1c(C)nc2sccn12
InChIInChI=1S/C14H18N4O2S2/c1-4-14(5-2)18(10(19)8-22-14)16-12(20)11-9(3)15-13-17(11)6-7-21-13/h6-7H,4-5,8H2,1-3H3,(H,16,20)
InChIKeyYFOXYGHWHOLRNR-UHFFFAOYSA-N
MW338.46 g/mol
LogP2.44
Rot. Bonds4

About N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide

N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 11244661) has the molecular formula C14H18N4O2S2 and a molecular weight of 338.46 g/mol. Its IUPAC name is N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID11244661
Molecular FormulaC14H18N4O2S2
Molecular Weight338.46 g/mol
Exact Mass338.09
IUPAC NameN-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCCC1(CC)SCC(=O)N1NC(=O)c1c(C)nc2sccn12
InChIInChI=1S/C14H18N4O2S2/c1-4-14(5-2)18(10(19)8-22-14)16-12(20)11-9(3)15-13-17(11)6-7-21-13/h6-7H,4-5,8H2,1-3H3,(H,16,20)
InChIKeyYFOXYGHWHOLRNR-UHFFFAOYSA-N
XLogP2.44
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 11244661) is N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide is CCC1(CC)SCC(=O)N1NC(=O)c1c(C)nc2sccn12.
What is the InChIKey of N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is YFOXYGHWHOLRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S2/c1-4-14(5-2)18(10(19)8-22-14)16-12(20)11-9(3)15-13-17(11)6-7-21-13/h6-7H,4-5,8H2,1-3H3,(H,16,20).
What are the key properties of N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 338.46 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 11244661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).