5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide

C15H14N4O2S — CID 127053297

IUPAC5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NN2C(=O)CSC2c2ccccc2)cn1
InChIInChI=1S/C15H14N4O2S/c1-10-7-17-12(8-16-10)14(21)18-19-13(20)9-22-15(19)11-5-3-2-4-6-11/h2-8,15H,9H2,1H3,(H,18,21)
InChIKeyIMMIAAZNLSVHQE-UHFFFAOYSA-N
MW314.37 g/mol
LogP1.70
Rot. Bonds3

About 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide

5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide (PubChem CID 127053297) has the molecular formula C15H14N4O2S and a molecular weight of 314.37 g/mol. Its IUPAC name is 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide
PubChem CID127053297
Molecular FormulaC15H14N4O2S
Molecular Weight314.37 g/mol
Exact Mass314.08
IUPAC Name5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NN2C(=O)CSC2c2ccccc2)cn1
InChIInChI=1S/C15H14N4O2S/c1-10-7-17-12(8-16-10)14(21)18-19-13(20)9-22-15(19)11-5-3-2-4-6-11/h2-8,15H,9H2,1H3,(H,18,21)
InChIKeyIMMIAAZNLSVHQE-UHFFFAOYSA-N
XLogP1.70
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide (CID 127053297) is 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide is Cc1cnc(C(=O)NN2C(=O)CSC2c2ccccc2)cn1.
What is the InChIKey of 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide?
The InChIKey is IMMIAAZNLSVHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2S/c1-10-7-17-12(8-16-10)14(21)18-19-13(20)9-22-15(19)11-5-3-2-4-6-11/h2-8,15H,9H2,1H3,(H,18,21).
What are the key properties of 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide?
5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide has a molecular weight of 314.37 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 127053297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).