7-hydroxy-2-phenyl-1H-quinolin-4-one

C15H11NO2 — CID 5466887

IUPAC7-hydroxy-2-phenyl-1H-quinolin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2cc(O)ccc12
InChIInChI=1S/C15H11NO2/c17-11-6-7-12-14(8-11)16-13(9-15(12)18)10-4-2-1-3-5-10/h1-9,17H,(H,16,18)
InChIKeyAHVIMHDOWFUQIV-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.90
Rot. Bonds1

About 7-hydroxy-2-phenyl-1H-quinolin-4-one

7-hydroxy-2-phenyl-1H-quinolin-4-one (PubChem CID 5466887) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-hydroxy-2-phenyl-1H-quinolin-4-one.

Molecular Properties

Compound Name7-hydroxy-2-phenyl-1H-quinolin-4-one
PubChem CID5466887
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name7-hydroxy-2-phenyl-1H-quinolin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2cc(O)ccc12
InChIInChI=1S/C15H11NO2/c17-11-6-7-12-14(8-11)16-13(9-15(12)18)10-4-2-1-3-5-10/h1-9,17H,(H,16,18)
InChIKeyAHVIMHDOWFUQIV-UHFFFAOYSA-N
XLogP2.90
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-hydroxy-2-phenyl-1H-quinolin-4-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 7-hydroxy-2-phenyl-1H-quinolin-4-one?
The IUPAC name of 7-hydroxy-2-phenyl-1H-quinolin-4-one (CID 5466887) is 7-hydroxy-2-phenyl-1H-quinolin-4-one.
What is the SMILES notation for 7-hydroxy-2-phenyl-1H-quinolin-4-one?
The canonical SMILES for 7-hydroxy-2-phenyl-1H-quinolin-4-one is O=c1cc(-c2ccccc2)[nH]c2cc(O)ccc12.
What is the InChIKey of 7-hydroxy-2-phenyl-1H-quinolin-4-one?
The InChIKey is AHVIMHDOWFUQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-11-6-7-12-14(8-11)16-13(9-15(12)18)10-4-2-1-3-5-10/h1-9,17H,(H,16,18).
What are the key properties of 7-hydroxy-2-phenyl-1H-quinolin-4-one?
7-hydroxy-2-phenyl-1H-quinolin-4-one has a molecular weight of 237.26 g/mol, XLogP of 2.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-2-phenyl-1H-quinolin-4-one is sourced from PubChem (CID 5466887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).