4-benzyl-1,3-dihydroquinoxalin-2-one

C15H14N2O — CID 759495

IUPAC4-benzyl-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(Cc2ccccc2)c2ccccc2N1
InChIInChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18)
InChIKeyBSCQZYGHGGBKLI-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.65
Rot. Bonds2

About 4-benzyl-1,3-dihydroquinoxalin-2-one

4-benzyl-1,3-dihydroquinoxalin-2-one (PubChem CID 759495) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-benzyl-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-benzyl-1,3-dihydroquinoxalin-2-one
PubChem CID759495
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name4-benzyl-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(Cc2ccccc2)c2ccccc2N1
InChIInChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18)
InChIKeyBSCQZYGHGGBKLI-UHFFFAOYSA-N
XLogP2.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-benzyl-1,3-dihydroquinoxalin-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

Related Compounds

4-[(4-aminophenyl)methyl]-1,3-dihydroquinoxalin-2-one
CID 28822188
N-hydroxy-4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]benzamide
CID 16661455
1-benzyl-3-oxo-2,4-dihydroquinoxaline-6-carboxylic acid
CID 164652934
4-[(3-amino-5-methoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one
CID 81145854
4-[[4-(aminomethyl)-2-fluorophenyl]methyl]-1,3-dihydroquinoxalin-2-one
CID 28822199
4-(2-oxobutyl)-1,3-dihydroquinoxalin-2-one
CID 62040796
4-[2-(dimethylamino)ethyl]-1,3-dihydroquinoxalin-2-one
CID 117006568
4-[(2-amino-1,3-thiazol-5-yl)methyl]-1,3-dihydroquinoxalin-2-one
CID 79772293
3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanamide
CID 55028632
N-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]benzamide
CID 140516633
6-amino-1-benzyl-3-methyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione
CID 2474955
1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
CID 57470956

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-benzyl-1,3-dihydroquinoxalin-2-one (CID 759495) is 4-benzyl-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-benzyl-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-benzyl-1,3-dihydroquinoxalin-2-one is O=C1CN(Cc2ccccc2)c2ccccc2N1.
What is the InChIKey of 4-benzyl-1,3-dihydroquinoxalin-2-one?
The InChIKey is BSCQZYGHGGBKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18).
What are the key properties of 4-benzyl-1,3-dihydroquinoxalin-2-one?
4-benzyl-1,3-dihydroquinoxalin-2-one has a molecular weight of 238.29 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 759495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).