(5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

C19H14N2O2 — CID 13055762

IUPAC(5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)cn2c2ccccc12
InChIInChI=1S/C19H14N2O2/c1-23-17-11-18-20-15(19(22)13-7-3-2-4-8-13)12-21(18)16-10-6-5-9-14(16)17/h2-12H,1H3
InChIKeyZJELQJCLKQBNTA-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.73
Rot. Bonds3

About (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

(5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (PubChem CID 13055762) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
PubChem CID13055762
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name(5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)cn2c2ccccc12
InChIInChI=1S/C19H14N2O2/c1-23-17-11-18-20-15(19(22)13-7-3-2-4-8-13)12-21(18)16-10-6-5-9-14(16)17/h2-12H,1H3
InChIKeyZJELQJCLKQBNTA-UHFFFAOYSA-N
XLogP3.73
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5-methoxyimidazo[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-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The IUPAC name of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (CID 13055762) is (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.
What is the SMILES notation for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The canonical SMILES for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is COc1cc2nc(C(=O)c3ccccc3)cn2c2ccccc12.
What is the InChIKey of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The InChIKey is ZJELQJCLKQBNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c1-23-17-11-18-20-15(19(22)13-7-3-2-4-8-13)12-21(18)16-10-6-5-9-14(16)17/h2-12H,1H3.
What are the key properties of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
(5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone has a molecular weight of 302.33 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is sourced from PubChem (CID 13055762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).