7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one

C19H15NO2 — CID 17079240

IUPAC7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one
SMILESO=C1CC(c2ccco2)Cc2nccc(-c3ccccc3)c21
InChIInChI=1S/C19H15NO2/c21-17-12-14(18-7-4-10-22-18)11-16-19(17)15(8-9-20-16)13-5-2-1-3-6-13/h1-10,14H,11-12H2
InChIKeyVONGQRBEJWNPOF-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.25
Rot. Bonds2

About 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one

7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one (PubChem CID 17079240) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one
PubChem CID17079240
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one
SMILESO=C1CC(c2ccco2)Cc2nccc(-c3ccccc3)c21
InChIInChI=1S/C19H15NO2/c21-17-12-14(18-7-4-10-22-18)11-16-19(17)15(8-9-20-16)13-5-2-1-3-6-13/h1-10,14H,11-12H2
InChIKeyVONGQRBEJWNPOF-UHFFFAOYSA-N
XLogP4.25
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(7R)-7-(furan-2-yl)-4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 40961693
7-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 3162746
N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide
CID 2886839
(6S)-6-(furan-2-yl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one
CID 7447099
7-(furan-2-yl)-4-methyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 2990960
(6S)-6-(furan-2-yl)-3-methyl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one
CID 675383
(7S)-7-(furan-2-yl)-4-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 7601691
3-anilino-6-(furan-2-yl)-1-pyrimidin-2-yl-6,7-dihydro-5H-indazol-4-one
CID 43903618
3-(3-chlorophenyl)-6-(furan-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b]quinazolin-8-one
CID 66503780
4-[7-(furan-2-yl)-4-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde
CID 4873963
(7S)-4-(ethylamino)-7-(furan-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 29160235
1-(4-chlorophenyl)-6-(furan-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one
CID 16584382

Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one (CID 17079240) is 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one is O=C1CC(c2ccco2)Cc2nccc(-c3ccccc3)c21.
What is the InChIKey of 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is VONGQRBEJWNPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-17-12-14(18-7-4-10-22-18)11-16-19(17)15(8-9-20-16)13-5-2-1-3-6-13/h1-10,14H,11-12H2.
What are the key properties of 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one?
7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one has a molecular weight of 289.33 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 17079240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).