[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate

C16H14N2O4S — CID 2410738

IUPAC[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate
SMILESCc1ccsc1C(=O)OCC(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C16H14N2O4S/c1-10-6-7-23-15(10)16(21)22-9-14(20)18-8-13(19)17-11-4-2-3-5-12(11)18/h2-7H,8-9H2,1H3,(H,17,19)
InChIKeySCCLUNOYROUVTQ-UHFFFAOYSA-N
MW330.37 g/mol
LogP2.20
Rot. Bonds3

About [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate

[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate (PubChem CID 2410738) has the molecular formula C16H14N2O4S and a molecular weight of 330.37 g/mol. Its IUPAC name is [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate.

Molecular Properties

Compound Name[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate
PubChem CID2410738
Molecular FormulaC16H14N2O4S
Molecular Weight330.37 g/mol
Exact Mass330.07
IUPAC Name[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate
SMILESCc1ccsc1C(=O)OCC(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C16H14N2O4S/c1-10-6-7-23-15(10)16(21)22-9-14(20)18-8-13(19)17-11-4-2-3-5-12(11)18/h2-7H,8-9H2,1H3,(H,17,19)
InChIKeySCCLUNOYROUVTQ-UHFFFAOYSA-N
XLogP2.20
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate?
The IUPAC name of [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate (CID 2410738) is [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate.
What is the SMILES notation for [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate?
The canonical SMILES for [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate is Cc1ccsc1C(=O)OCC(=O)N1CC(=O)Nc2ccccc21.
What is the InChIKey of [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate?
The InChIKey is SCCLUNOYROUVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4S/c1-10-6-7-23-15(10)16(21)22-9-14(20)18-8-13(19)17-11-4-2-3-5-12(11)18/h2-7H,8-9H2,1H3,(H,17,19).
What are the key properties of [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate?
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate has a molecular weight of 330.37 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-methylthiophene-2-carboxylate is sourced from PubChem (CID 2410738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).