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

C12H14N4O2S2 — CID 11392753

IUPACN-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sccn2c1C(=O)NN1C(=O)CSC1(C)C
InChIInChI=1S/C12H14N4O2S2/c1-7-9(15-4-5-19-11(15)13-7)10(18)14-16-8(17)6-20-12(16,2)3/h4-5H,6H2,1-3H3,(H,14,18)
InChIKeyLBWNHQJXOYXOTO-UHFFFAOYSA-N
MW310.40 g/mol
LogP1.66
Rot. Bonds2

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

N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 11392753) has the molecular formula C12H14N4O2S2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID11392753
Molecular FormulaC12H14N4O2S2
Molecular Weight310.40 g/mol
Exact Mass310.06
IUPAC NameN-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sccn2c1C(=O)NN1C(=O)CSC1(C)C
InChIInChI=1S/C12H14N4O2S2/c1-7-9(15-4-5-19-11(15)13-7)10(18)14-16-8(17)6-20-12(16,2)3/h4-5H,6H2,1-3H3,(H,14,18)
InChIKeyLBWNHQJXOYXOTO-UHFFFAOYSA-N
XLogP1.66
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 11392753) is N-(2,2-dimethyl-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-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide is Cc1nc2sccn2c1C(=O)NN1C(=O)CSC1(C)C.
What is the InChIKey of N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is LBWNHQJXOYXOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S2/c1-7-9(15-4-5-19-11(15)13-7)10(18)14-16-8(17)6-20-12(16,2)3/h4-5H,6H2,1-3H3,(H,14,18).
What are the key properties of N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-4-oxo-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 11392753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).