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

C18H15FN2O — CID 71574536

IUPAC7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESFc1ccccc1COc1ccc2c(c1)CCc1nccn1-2
InChIInChI=1S/C18H15FN2O/c19-16-4-2-1-3-14(16)12-22-15-6-7-17-13(11-15)5-8-18-20-9-10-21(17)18/h1-4,6-7,9-11H,5,8,12H2
InChIKeyVFNJICBJCHZYFI-UHFFFAOYSA-N
MW294.33 g/mol
LogP3.69
Rot. Bonds3

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

7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (PubChem CID 71574536) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
PubChem CID71574536
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESFc1ccccc1COc1ccc2c(c1)CCc1nccn1-2
InChIInChI=1S/C18H15FN2O/c19-16-4-2-1-3-14(16)12-22-15-6-7-17-13(11-15)5-8-18-20-9-10-21(17)18/h1-4,6-7,9-11H,5,8,12H2
InChIKeyVFNJICBJCHZYFI-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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Related Compounds

7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
CID 71574631
1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
CID 141312288
8-[(2-bromophenyl)methoxy]-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one
CID 42598490
[4-[(2-fluorophenyl)methoxy]phenyl]-methyl-methylideneazanium
CID 123448679
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
CID 59596668
8-[(2-fluorophenyl)methoxy]-1,2,3,4-tetrahydrodibenzofuran
CID 7919332
5-[(2-bromo-3-fluorophenyl)methoxy]-2,3-dihydroinden-1-one
CID 107684074
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440
5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene
CID 60644006
1-[2-fluoro-4-[(2-fluorophenyl)methoxy]phenyl]ethanone
CID 91863363
4-[(2-fluorophenyl)methoxy]-2-hydroxybenzoic acid
CID 91682681
4-[(2-fluorophenyl)methoxy]-2-methoxyphenol
CID 174834287

Frequently Asked Questions

What is the IUPAC name of 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (CID 71574536) is 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is Fc1ccccc1COc1ccc2c(c1)CCc1nccn1-2.
What is the InChIKey of 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The InChIKey is VFNJICBJCHZYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-16-4-2-1-3-14(16)12-22-15-6-7-17-13(11-15)5-8-18-20-9-10-21(17)18/h1-4,6-7,9-11H,5,8,12H2.
What are the key properties of 7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
7-[(2-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-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 71574536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).