7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline

C18H15FN2O — CID 71574538

IUPAC7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESFc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1
InChIInChI=1S/C18H15FN2O/c19-15-4-1-13(2-5-15)12-22-16-6-7-17-14(11-16)3-8-18-20-9-10-21(17)18/h1-2,4-7,9-11H,3,8,12H2
InChIKeyMAMGOLGQPOLLME-UHFFFAOYSA-N
MW294.33 g/mol
LogP3.69
Rot. Bonds3

About 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline

7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (PubChem CID 71574538) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
PubChem CID71574538
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESFc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1
InChIInChI=1S/C18H15FN2O/c19-15-4-1-13(2-5-15)12-22-16-6-7-17-14(11-16)3-8-18-20-9-10-21(17)18/h1-2,4-7,9-11H,3,8,12H2
InChIKeyMAMGOLGQPOLLME-UHFFFAOYSA-N
XLogP3.69
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (CID 71574538) is 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is Fc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1.
What is the InChIKey of 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The InChIKey is MAMGOLGQPOLLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-15-4-1-13(2-5-15)12-22-16-6-7-17-14(11-16)3-8-18-20-9-10-21(17)18/h1-2,4-7,9-11H,3,8,12H2.
What are the key properties of 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline has a molecular weight of 294.33 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 71574538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).