(4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one

C15H13NO2 — CID 95166962

IUPAC(4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1C[C@H](c2ccccc2)c2ccc(O)cc2N1
InChIInChI=1S/C15H13NO2/c17-11-6-7-12-13(10-4-2-1-3-5-10)9-15(18)16-14(12)8-11/h1-8,13,17H,9H2,(H,16,18)/t13-/m1/s1
InChIKeyQBMKHRHNYHHUAR-CYBMUJFWSA-N
MW239.27 g/mol
LogP2.87
Rot. Bonds1

About (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one

(4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 95166962) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name(4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID95166962
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name(4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1C[C@H](c2ccccc2)c2ccc(O)cc2N1
InChIInChI=1S/C15H13NO2/c17-11-6-7-12-13(10-4-2-1-3-5-10)9-15(18)16-14(12)8-11/h1-8,13,17H,9H2,(H,16,18)/t13-/m1/s1
InChIKeyQBMKHRHNYHHUAR-CYBMUJFWSA-N
XLogP2.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one (CID 95166962) is (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one is O=C1C[C@H](c2ccccc2)c2ccc(O)cc2N1.
What is the InChIKey of (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is QBMKHRHNYHHUAR-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H13NO2/c17-11-6-7-12-13(10-4-2-1-3-5-10)9-15(18)16-14(12)8-11/h1-8,13,17H,9H2,(H,16,18)/t13-/m1/s1.
What are the key properties of (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
(4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 239.27 g/mol, XLogP of 2.87, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-7-hydroxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 95166962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).