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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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).