2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide

C16H18N4O3 — CID 72852469

IUPAC2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide
SMILESCc1nc2ccc(C(=O)NCCN3CCOC3=O)cc2nc1C
InChIInChI=1S/C16H18N4O3/c1-10-11(2)19-14-9-12(3-4-13(14)18-10)15(21)17-5-6-20-7-8-23-16(20)22/h3-4,9H,5-8H2,1-2H3,(H,17,21)
InChIKeyMOTSVTMEGIGOGN-UHFFFAOYSA-N
MW314.35 g/mol
LogP1.43
Rot. Bonds4

About 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide

2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide (PubChem CID 72852469) has the molecular formula C16H18N4O3 and a molecular weight of 314.35 g/mol. Its IUPAC name is 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide
PubChem CID72852469
Molecular FormulaC16H18N4O3
Molecular Weight314.35 g/mol
Exact Mass314.14
IUPAC Name2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide
SMILESCc1nc2ccc(C(=O)NCCN3CCOC3=O)cc2nc1C
InChIInChI=1S/C16H18N4O3/c1-10-11(2)19-14-9-12(3-4-13(14)18-10)15(21)17-5-6-20-7-8-23-16(20)22/h3-4,9H,5-8H2,1-2H3,(H,17,21)
InChIKeyMOTSVTMEGIGOGN-UHFFFAOYSA-N
XLogP1.43
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide?
The IUPAC name of 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide (CID 72852469) is 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide.
What is the SMILES notation for 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide?
The canonical SMILES for 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide is Cc1nc2ccc(C(=O)NCCN3CCOC3=O)cc2nc1C.
What is the InChIKey of 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide?
The InChIKey is MOTSVTMEGIGOGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3/c1-10-11(2)19-14-9-12(3-4-13(14)18-10)15(21)17-5-6-20-7-8-23-16(20)22/h3-4,9H,5-8H2,1-2H3,(H,17,21).
What are the key properties of 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide?
2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide is sourced from PubChem (CID 72852469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).