8-(furan-2-yl)-1H-quinolin-2-one

C13H9NO2 — CID 168527981

IUPAC8-(furan-2-yl)-1H-quinolin-2-one
SMILESO=c1ccc2cccc(-c3ccco3)c2[nH]1
InChIInChI=1S/C13H9NO2/c15-12-7-6-9-3-1-4-10(13(9)14-12)11-5-2-8-16-11/h1-8H,(H,14,15)
InChIKeyMLFFEWPAGQUYJU-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.79
Rot. Bonds1

About 8-(furan-2-yl)-1H-quinolin-2-one

8-(furan-2-yl)-1H-quinolin-2-one (PubChem CID 168527981) has the molecular formula C13H9NO2 and a molecular weight of 211.22 g/mol. Its IUPAC name is 8-(furan-2-yl)-1H-quinolin-2-one.

Molecular Properties

Compound Name8-(furan-2-yl)-1H-quinolin-2-one
PubChem CID168527981
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
Exact Mass211.06
IUPAC Name8-(furan-2-yl)-1H-quinolin-2-one
SMILESO=c1ccc2cccc(-c3ccco3)c2[nH]1
InChIInChI=1S/C13H9NO2/c15-12-7-6-9-3-1-4-10(13(9)14-12)11-5-2-8-16-11/h1-8H,(H,14,15)
InChIKeyMLFFEWPAGQUYJU-UHFFFAOYSA-N
XLogP2.79
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 66863057
CID 66863057
copper;bis(8-hydroxy-1H-quinolin-2-one)
CID 66679069
2-phenanthren-1-ylfuran
CID 142748745
1H-benzo[h]quinolin-2-one
CID 12539195
8-ethenyl-1H-quinolin-2-one
CID 19892893
ethane;2-(2-methylphenyl)furan
CID 142082580
3-[4-(furan-2-yl)phenyl]-1H-pyridazin-6-one
CID 168527958
8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one
CID 168528218
5-(furan-2-yl)-2,3-dimethylphthalazine-1,4-dione
CID 168528319
7-fluoro-2-(furan-2-yl)-1H-indole
CID 131868388
2-(2-fluorophenyl)furan
CID 10511186
3-(furan-2-yl)-1-methylquinolin-2-one
CID 15733006

Frequently Asked Questions

What is the IUPAC name of 8-(furan-2-yl)-1H-quinolin-2-one?
The IUPAC name of 8-(furan-2-yl)-1H-quinolin-2-one (CID 168527981) is 8-(furan-2-yl)-1H-quinolin-2-one.
What is the SMILES notation for 8-(furan-2-yl)-1H-quinolin-2-one?
The canonical SMILES for 8-(furan-2-yl)-1H-quinolin-2-one is O=c1ccc2cccc(-c3ccco3)c2[nH]1.
What is the InChIKey of 8-(furan-2-yl)-1H-quinolin-2-one?
The InChIKey is MLFFEWPAGQUYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c15-12-7-6-9-3-1-4-10(13(9)14-12)11-5-2-8-16-11/h1-8H,(H,14,15).
What are the key properties of 8-(furan-2-yl)-1H-quinolin-2-one?
8-(furan-2-yl)-1H-quinolin-2-one has a molecular weight of 211.22 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(furan-2-yl)-1H-quinolin-2-one is sourced from PubChem (CID 168527981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).