(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

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Related Compounds

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CID 4041
3-[1-(2-Chloro-phenyl)-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline
CID 44391171
(3E)-3-[(2-chlorophenyl)methylidene]-1-ethyl-2,9-dihydro-1H-pyrrolo[2,1-b]quinazoline
CID 44391330
N(4)-Desoxychlordiazepoxide
CID 135400770
7-Chloro-2,3-dihydroimidazo[1,2-f]phenanthridine
CID 285027
5-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-2,3-dihydroindole
CID 13869751
3-[6-chloro-2-methyl-4-(4-methylphenyl)-4H-quinazolin-3-yl]-N,N-dimethylpropan-1-amine
CID 54669774
6-chloro-4-(4-chlorophenyl)-2-methyl-3-(2-piperidin-1-ylethyl)-4H-quinazoline
CID 54756883
6-chloro-2-methyl-4-(4-methylphenyl)-3-(2-piperidin-1-ylethyl)-4H-quinazoline
CID 54756886
3-benzyl-6-chloro-2-methyl-4-phenyl-4H-quinazoline
CID 54757706
6-chloro-3-[(2-fluorophenyl)methyl]-2-methyl-4-phenyl-4H-quinazoline
CID 54757709
3-[(6-chloro-2-methyl-4-phenyl-4H-quinazolin-3-yl)methyl]-N,N-dimethylaniline
CID 54757712

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).