2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate

C15H14N2O5 — CID 36510492

IUPAC2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate
SMILESO=C(OCCN1CCOC1=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H14N2O5/c18-13-9-11(10-3-1-2-4-12(10)16-13)14(19)21-7-5-17-6-8-22-15(17)20/h1-4,9H,5-8H2,(H,16,18)
InChIKeyYAPZMBGAKFMAQL-UHFFFAOYSA-N
MW302.29 g/mol
LogP1.14
Rot. Bonds4

About 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate

2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate (PubChem CID 36510492) has the molecular formula C15H14N2O5 and a molecular weight of 302.29 g/mol. Its IUPAC name is 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate.

Molecular Properties

Compound Name2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate
PubChem CID36510492
Molecular FormulaC15H14N2O5
Molecular Weight302.29 g/mol
Exact Mass302.09
IUPAC Name2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate
SMILESO=C(OCCN1CCOC1=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H14N2O5/c18-13-9-11(10-3-1-2-4-12(10)16-13)14(19)21-7-5-17-6-8-22-15(17)20/h1-4,9H,5-8H2,(H,16,18)
InChIKeyYAPZMBGAKFMAQL-UHFFFAOYSA-N
XLogP1.14
TPSA88.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.29
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-oxo-2-piperidin-1-ylethyl) 2-oxo-1H-quinoline-4-carboxylate
CID 2646060
2-(4-methoxyphenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate
CID 2431955
2-(4-bromophenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate
CID 2094673
phenacyl 2-oxo-1H-quinoline-4-carboxylate
CID 684408
[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate
CID 4087645
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate
CID 2389396
2-(3-methylphenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate
CID 2431953
(2-chlorophenyl)methyl 2-oxo-1H-quinoline-4-carboxylate
CID 895054
methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164
2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethoxy]benzoic acid
CID 43532506
[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate
CID 9346091
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate?
The IUPAC name of 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate (CID 36510492) is 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate.
What is the SMILES notation for 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate?
The canonical SMILES for 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate is O=C(OCCN1CCOC1=O)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate?
The InChIKey is YAPZMBGAKFMAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O5/c18-13-9-11(10-3-1-2-4-12(10)16-13)14(19)21-7-5-17-6-8-22-15(17)20/h1-4,9H,5-8H2,(H,16,18).
What are the key properties of 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate?
2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate has a molecular weight of 302.29 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate is sourced from PubChem (CID 36510492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).