7-chloro-5-phenylimidazo[1,2-a]quinoline

C17H11ClN2 — CID 14357903

IUPAC7-chloro-5-phenylimidazo[1,2-a]quinoline
SMILESClc1ccc2c(c1)c(-c1ccccc1)cc1nccn12
InChIInChI=1S/C17H11ClN2/c18-13-6-7-16-15(10-13)14(12-4-2-1-3-5-12)11-17-19-8-9-20(16)17/h1-11H
InChIKeyKRGAWYIGZNGQHA-UHFFFAOYSA-N
MW278.74 g/mol
LogP4.81
Rot. Bonds1

About 7-chloro-5-phenylimidazo[1,2-a]quinoline

7-chloro-5-phenylimidazo[1,2-a]quinoline (PubChem CID 14357903) has the molecular formula C17H11ClN2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 7-chloro-5-phenylimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-chloro-5-phenylimidazo[1,2-a]quinoline
PubChem CID14357903
Molecular FormulaC17H11ClN2
Molecular Weight278.74 g/mol
Exact Mass278.06
IUPAC Name7-chloro-5-phenylimidazo[1,2-a]quinoline
SMILESClc1ccc2c(c1)c(-c1ccccc1)cc1nccn12
InChIInChI=1S/C17H11ClN2/c18-13-6-7-16-15(10-13)14(12-4-2-1-3-5-12)11-17-19-8-9-20(16)17/h1-11H
InChIKeyKRGAWYIGZNGQHA-UHFFFAOYSA-N
XLogP4.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-5-phenylimidazo[1,2-a]quinoline 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

7-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
CID 25186493
2-chloro-6,12-diphenylchrysene
CID 58501171
8-chloro-9-fluoropyrimido[1,2-a]indole
CID 141445298
(4-chlorophenyl)-[5-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinolin-7-yl]methanone
CID 23388862
9-phenylimidazo[1,2-f]phenanthridine
CID 59358454
7-chloro-1,2-dimethyl-4-phenylnaphthalene
CID 102481618
6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole
CID 169012064
5,7-dichloroimidazo[1,2-a]pyridine
CID 155162524
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
6-chloro-2-ethyl-4-phenylquinoline
CID 622532
7-[chloro-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-5-(3-chlorophenyl)imidazo[1,2-a]quinoline;7-[chloro-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-5-(3-chlorophenyl)tetrazolo[1,5-a]quinoline;(4-chlorophenyl)-[5-(3-chlorophenyl)imidazo[1,2-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanamine;(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-[5-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol
CID 158101460
6-chloro-2-methyl-4-phenylquinolin-1-ium
CID 4742936

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-phenylimidazo[1,2-a]quinoline?
The IUPAC name of 7-chloro-5-phenylimidazo[1,2-a]quinoline (CID 14357903) is 7-chloro-5-phenylimidazo[1,2-a]quinoline.
What is the SMILES notation for 7-chloro-5-phenylimidazo[1,2-a]quinoline?
The canonical SMILES for 7-chloro-5-phenylimidazo[1,2-a]quinoline is Clc1ccc2c(c1)c(-c1ccccc1)cc1nccn12.
What is the InChIKey of 7-chloro-5-phenylimidazo[1,2-a]quinoline?
The InChIKey is KRGAWYIGZNGQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN2/c18-13-6-7-16-15(10-13)14(12-4-2-1-3-5-12)11-17-19-8-9-20(16)17/h1-11H.
What are the key properties of 7-chloro-5-phenylimidazo[1,2-a]quinoline?
7-chloro-5-phenylimidazo[1,2-a]quinoline has a molecular weight of 278.74 g/mol, XLogP of 4.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-phenylimidazo[1,2-a]quinoline is sourced from PubChem (CID 14357903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).