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

C19H18N2O — CID 71574631

IUPAC7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESCc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1
InChIInChI=1S/C19H18N2O/c1-14-2-4-15(5-3-14)13-22-17-7-8-18-16(12-17)6-9-19-20-10-11-21(18)19/h2-5,7-8,10-12H,6,9,13H2,1H3
InChIKeyFMUSHXREOXXSPQ-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.86
Rot. Bonds3

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

7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (PubChem CID 71574631) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
PubChem CID71574631
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline
SMILESCc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1
InChIInChI=1S/C19H18N2O/c1-14-2-4-15(5-3-14)13-22-17-7-8-18-16(12-17)6-9-19-20-10-11-21(18)19/h2-5,7-8,10-12H,6,9,13H2,1H3
InChIKeyFMUSHXREOXXSPQ-UHFFFAOYSA-N
XLogP3.86
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline (CID 71574631) is 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is Cc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1.
What is the InChIKey of 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
The InChIKey is FMUSHXREOXXSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-14-2-4-15(5-3-14)13-22-17-7-8-18-16(12-17)6-9-19-20-10-11-21(18)19/h2-5,7-8,10-12H,6,9,13H2,1H3.
What are the key properties of 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline?
7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline has a molecular weight of 290.37 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-methylphenyl)methoxy]-4,5-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 71574631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).