6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one

C12H14N2O2 — CID 82472049

IUPAC6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C3CNCO3)ccc2N1
InChIInChI=1S/C12H14N2O2/c15-12-4-2-8-5-9(1-3-10(8)14-12)11-6-13-7-16-11/h1,3,5,11,13H,2,4,6-7H2,(H,14,15)
InChIKeyMVZDAOISANVEAN-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.19
Rot. Bonds1

About 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one

6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 82472049) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID82472049
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C3CNCO3)ccc2N1
InChIInChI=1S/C12H14N2O2/c15-12-4-2-8-5-9(1-3-10(8)14-12)11-6-13-7-16-11/h1,3,5,11,13H,2,4,6-7H2,(H,14,15)
InChIKeyMVZDAOISANVEAN-UHFFFAOYSA-N
XLogP1.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 82289623
6-[(2R)-oxiran-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 95436529
6-(aziridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82468625
(2R)-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-4-sulfonyl fluoride
CID 155926233
6-(1-methylpiperazin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82294809
6-(5-methylpiperidin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 164753190
6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 164550089
6-chloro-3,4-dihydro-1H-quinolin-2-one
CID 11240825
6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116927838
6-(diaminomethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116939160
6-[(5-bromothiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 43737971
6-[(pyrrolidin-3-ylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 115118827

Frequently Asked Questions

What is the IUPAC name of 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one (CID 82472049) is 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(C3CNCO3)ccc2N1.
What is the InChIKey of 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MVZDAOISANVEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-12-4-2-8-5-9(1-3-10(8)14-12)11-6-13-7-16-11/h1,3,5,11,13H,2,4,6-7H2,(H,14,15).
What are the key properties of 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one?
6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 218.26 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 82472049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).