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

C25H20F2N2O2 — CID 141312288

IUPAC1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESFc1ccc(COc2ccc3c(c2)CCc2ncc(OCc4ccccc4F)n2-3)cc1
InChIInChI=1S/C25H20F2N2O2/c26-20-8-5-17(6-9-20)15-30-21-10-11-23-18(13-21)7-12-24-28-14-25(29(23)24)31-16-19-3-1-2-4-22(19)27/h1-6,8-11,13-14H,7,12,15-16H2
InChIKeyBUAROBQQPKCNJZ-UHFFFAOYSA-N
MW418.44 g/mol
LogP5.41
Rot. Bonds6

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

1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (PubChem CID 141312288) has the molecular formula C25H20F2N2O2 and a molecular weight of 418.44 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
PubChem CID141312288
Molecular FormulaC25H20F2N2O2
Molecular Weight418.44 g/mol
Exact Mass418.15
IUPAC Name1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESFc1ccc(COc2ccc3c(c2)CCc2ncc(OCc4ccccc4F)n2-3)cc1
InChIInChI=1S/C25H20F2N2O2/c26-20-8-5-17(6-9-20)15-30-21-10-11-23-18(13-21)7-12-24-28-14-25(29(23)24)31-16-19-3-1-2-4-22(19)27/h1-6,8-11,13-14H,7,12,15-16H2
InChIKeyBUAROBQQPKCNJZ-UHFFFAOYSA-N
XLogP5.41
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.44
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-[(2-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
CID 71574536
8-[(2-bromophenyl)methoxy]-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one
CID 42598490
7-phenylmethoxy-1-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
CID 24849071
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453
1-fluoro-4-(phenoxymethyl)benzene
CID 957495
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
CID 59596668
4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide
CID 19486594
5-[(4-fluorophenyl)methoxy]-2-[(2-fluorophenyl)methyl]-3,4-dihydroisoquinolin-1-one
CID 2152142
(4aS,7aS)-6-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 138042170
2-fluoro-4-[(4-fluorophenyl)methoxy]benzaldehyde
CID 89250965
8-[(2-fluorophenyl)methoxy]-1,2,3,4-tetrahydrodibenzofuran
CID 7919332
1-[6-[(2-fluorophenyl)methoxy]naphthalen-2-yl]sulfonylpyrazolidin-3-one
CID 22996151

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (CID 141312288) is 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is Fc1ccc(COc2ccc3c(c2)CCc2ncc(OCc4ccccc4F)n2-3)cc1.
What is the InChIKey of 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The InChIKey is BUAROBQQPKCNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20F2N2O2/c26-20-8-5-17(6-9-20)15-30-21-10-11-23-18(13-21)7-12-24-28-14-25(29(23)24)31-16-19-3-1-2-4-22(19)27/h1-6,8-11,13-14H,7,12,15-16H2.
What are the key properties of 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline has a molecular weight of 418.44 g/mol, XLogP of 5.41, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methoxy]-7-[(4-fluorophenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 141312288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).