8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C20H16N2O — CID 66559940

IUPAC8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3cccnc3)cc(-c3ccccc3)c2N1
InChIInChI=1S/C20H16N2O/c23-19-9-8-15-11-17(16-7-4-10-21-13-16)12-18(20(15)22-19)14-5-2-1-3-6-14/h1-7,10-13H,8-9H2,(H,22,23)
InChIKeyPXEWMLIGFXADSJ-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.30
Rot. Bonds2

About 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 66559940) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID66559940
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC Name8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3cccnc3)cc(-c3ccccc3)c2N1
InChIInChI=1S/C20H16N2O/c23-19-9-8-15-11-17(16-7-4-10-21-13-16)12-18(20(15)22-19)14-5-2-1-3-6-14/h1-7,10-13H,8-9H2,(H,22,23)
InChIKeyPXEWMLIGFXADSJ-UHFFFAOYSA-N
XLogP4.30
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-phenyl-6-pyridin-3-yl-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 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 66559940) is 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(-c3cccnc3)cc(-c3ccccc3)c2N1.
What is the InChIKey of 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is PXEWMLIGFXADSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O/c23-19-9-8-15-11-17(16-7-4-10-21-13-16)12-18(20(15)22-19)14-5-2-1-3-6-14/h1-7,10-13H,8-9H2,(H,22,23).
What are the key properties of 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 300.36 g/mol, XLogP of 4.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 66559940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).