2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide

C17H13BrFN2- — CID 45108802

IUPAC2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide
SMILESFc1ccc(C2CN3C(=N2)C=Cc2ccccc23)cc1.[Br-]
InChIInChI=1S/C17H13FN2.BrH/c18-14-8-5-12(6-9-14)15-11-20-16-4-2-1-3-13(16)7-10-17(20)19-15;/h1-10,15H,11H2;1H/p-1
InChIKeyLHBHDHIRPCTOSI-UHFFFAOYSA-M
MW344.21 g/mol
LogP0.82
Rot. Bonds1

About 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide

2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide (PubChem CID 45108802) has the molecular formula C17H13BrFN2- and a molecular weight of 344.21 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide
PubChem CID45108802
Molecular FormulaC17H13BrFN2-
Molecular Weight344.21 g/mol
Exact Mass343.03
IUPAC Name2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide
SMILESFc1ccc(C2CN3C(=N2)C=Cc2ccccc23)cc1.[Br-]
InChIInChI=1S/C17H13FN2.BrH/c18-14-8-5-12(6-9-14)15-11-20-16-4-2-1-3-13(16)7-10-17(20)19-15;/h1-10,15H,11H2;1H/p-1
InChIKeyLHBHDHIRPCTOSI-UHFFFAOYSA-M
XLogP0.82
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.21
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-phenylaniline
CID 44352155
2,3-Dihydroimidazo(1,2-f)phenanthridine
CID 285026
5-Phenyl-2,3-dihydroimidazo[1,2-c]quinazoline
CID 15620519
2-methyl-4-phenyl-3-(2-piperidin-1-ylethyl)-4H-quinazoline
CID 54758181
2,3-Dihydroimidazo[1,2-f]phenanthridine;hydrobromide
CID 11472129
3-[1-(2-Fluoro-phenyl)-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline
CID 44391276
3-[1-(2-Trifluoromethyl-phenyl)-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline
CID 44391296
Vasicoline
CID 626005
N-benzyl-1,9-diazatricyclo[8.7.0.03,8]heptadeca-3,5,7,9-tetraen-2-imine
CID 44577118
N-(2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-ylidene)-1-phenylmethanamine
CID 53318876
4-(4-Fluorophenyl)-2,3-dimethyl-4,5-dihydro-1,3-benzodiazepine
CID 12909690
4-(2-Fluorophenyl)-2,3-dimethyl-4,5-dihydro-1,3-benzodiazepine
CID 12909694

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide?
The IUPAC name of 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide (CID 45108802) is 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide.
What is the SMILES notation for 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide?
The canonical SMILES for 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide is Fc1ccc(C2CN3C(=N2)C=Cc2ccccc23)cc1.[Br-].
What is the InChIKey of 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide?
The InChIKey is LHBHDHIRPCTOSI-UHFFFAOYSA-M. The full InChI is InChI=1S/C17H13FN2.BrH/c18-14-8-5-12(6-9-14)15-11-20-16-4-2-1-3-13(16)7-10-17(20)19-15;/h1-10,15H,11H2;1H/p-1.
What are the key properties of 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide?
2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide has a molecular weight of 344.21 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline bromide is sourced from PubChem (CID 45108802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).