(2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline

C17H13ClN2 — CID 11265995

IUPAC(2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline
SMILESClc1ccc2c(c1)C=CC1=N[C@H](c3ccccc3)CN12
InChIInChI=1S/C17H13ClN2/c18-14-7-8-16-13(10-14)6-9-17-19-15(11-20(16)17)12-4-2-1-3-5-12/h1-10,15H,11H2/t15-/m0/s1
InChIKeyNSDHWNIPOSKHPE-HNNXBMFYSA-N
MW280.76 g/mol
LogP4.33
Rot. Bonds1

About (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline

(2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline (PubChem CID 11265995) has the molecular formula C17H13ClN2 and a molecular weight of 280.76 g/mol. Its IUPAC name is (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name(2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline
PubChem CID11265995
Molecular FormulaC17H13ClN2
Molecular Weight280.76 g/mol
Exact Mass280.08
IUPAC Name(2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline
SMILESClc1ccc2c(c1)C=CC1=N[C@H](c3ccccc3)CN12
InChIInChI=1S/C17H13ClN2/c18-14-7-8-16-13(10-14)6-9-17-19-15(11-20(16)17)12-4-2-1-3-5-12/h1-10,15H,11H2/t15-/m0/s1
InChIKeyNSDHWNIPOSKHPE-HNNXBMFYSA-N
XLogP4.33
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[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

Frequently Asked Questions

What is the IUPAC name of (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline (CID 11265995) is (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline is Clc1ccc2c(c1)C=CC1=N[C@H](c3ccccc3)CN12.
What is the InChIKey of (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline?
The InChIKey is NSDHWNIPOSKHPE-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H13ClN2/c18-14-7-8-16-13(10-14)6-9-17-19-15(11-20(16)17)12-4-2-1-3-5-12/h1-10,15H,11H2/t15-/m0/s1.
What are the key properties of (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline?
(2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline has a molecular weight of 280.76 g/mol, XLogP of 4.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 11265995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).