2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one

C16H10ClN3O — CID 71659356

IUPAC2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one
SMILESO=c1[nH]c2ccccc2c2nc(-c3ccccc3Cl)[nH]c12
InChIInChI=1S/C16H10ClN3O/c17-11-7-3-1-5-9(11)15-19-13-10-6-2-4-8-12(10)18-16(21)14(13)20-15/h1-8H,(H,18,21)(H,19,20)
InChIKeyQCEDWPSURNZKTH-UHFFFAOYSA-N
MW295.73 g/mol
LogP3.72
Rot. Bonds1

About 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one

2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one (PubChem CID 71659356) has the molecular formula C16H10ClN3O and a molecular weight of 295.73 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one
PubChem CID71659356
Molecular FormulaC16H10ClN3O
Molecular Weight295.73 g/mol
Exact Mass295.05
IUPAC Name2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one
SMILESO=c1[nH]c2ccccc2c2nc(-c3ccccc3Cl)[nH]c12
InChIInChI=1S/C16H10ClN3O/c17-11-7-3-1-5-9(11)15-19-13-10-6-2-4-8-12(10)18-16(21)14(13)20-15/h1-8H,(H,18,21)(H,19,20)
InChIKeyQCEDWPSURNZKTH-UHFFFAOYSA-N
XLogP3.72
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.73
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]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 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one?
The IUPAC name of 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one (CID 71659356) is 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one?
The canonical SMILES for 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one is O=c1[nH]c2ccccc2c2nc(-c3ccccc3Cl)[nH]c12.
What is the InChIKey of 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one?
The InChIKey is QCEDWPSURNZKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN3O/c17-11-7-3-1-5-9(11)15-19-13-10-6-2-4-8-12(10)18-16(21)14(13)20-15/h1-8H,(H,18,21)(H,19,20).
What are the key properties of 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one?
2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one has a molecular weight of 295.73 g/mol, XLogP of 3.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one is sourced from PubChem (CID 71659356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).