(5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

C22H20N2O2 — CID 13055776

IUPAC(5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCCCc1ccc2c(c1)c(OC)cc1nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C22H20N2O2/c1-3-7-15-10-11-19-17(12-15)20(26-2)13-21-23-18(14-24(19)21)22(25)16-8-5-4-6-9-16/h4-6,8-14H,3,7H2,1-2H3
InChIKeyIQYPMAXEOARNOF-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.68
Rot. Bonds5

About (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

(5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (PubChem CID 13055776) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
PubChem CID13055776
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name(5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCCCc1ccc2c(c1)c(OC)cc1nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C22H20N2O2/c1-3-7-15-10-11-19-17(12-15)20(26-2)13-21-23-18(14-24(19)21)22(25)16-8-5-4-6-9-16/h4-6,8-14H,3,7H2,1-2H3
InChIKeyIQYPMAXEOARNOF-UHFFFAOYSA-N
XLogP4.68
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone 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 (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The IUPAC name of (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (CID 13055776) is (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.
What is the SMILES notation for (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The canonical SMILES for (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is CCCc1ccc2c(c1)c(OC)cc1nc(C(=O)c3ccccc3)cn12.
What is the InChIKey of (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The InChIKey is IQYPMAXEOARNOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-3-7-15-10-11-19-17(12-15)20(26-2)13-21-23-18(14-24(19)21)22(25)16-8-5-4-6-9-16/h4-6,8-14H,3,7H2,1-2H3.
What are the key properties of (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
(5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone has a molecular weight of 344.41 g/mol, XLogP of 4.68, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is sourced from PubChem (CID 13055776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).