7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline

C18H16N2O — CID 71574534

IUPAC7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline
SMILESc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1
InChIInChI=1S/C18H16N2O/c1-2-4-14(5-3-1)13-21-16-7-8-17-15(12-16)6-9-18-19-10-11-20(17)18/h1-5,7-8,10-12H,6,9,13H2
InChIKeyOIPXLAQDPUPYSN-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.55
Rot. Bonds3

About 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline

7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline (PubChem CID 71574534) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline
PubChem CID71574534
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline
SMILESc1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1
InChIInChI=1S/C18H16N2O/c1-2-4-14(5-3-1)13-21-16-7-8-17-15(12-16)6-9-18-19-10-11-20(17)18/h1-5,7-8,10-12H,6,9,13H2
InChIKeyOIPXLAQDPUPYSN-UHFFFAOYSA-N
XLogP3.55
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline (CID 71574534) is 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline is c1ccc(COc2ccc3c(c2)CCc2nccn2-3)cc1.
What is the InChIKey of 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline?
The InChIKey is OIPXLAQDPUPYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-2-4-14(5-3-1)13-21-16-7-8-17-15(12-16)6-9-18-19-10-11-20(17)18/h1-5,7-8,10-12H,6,9,13H2.
What are the key properties of 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline?
7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline has a molecular weight of 276.34 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylmethoxy-4,5-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 71574534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).