(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone

C20H16N2O2 — CID 13055778

IUPAC(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone
SMILESCOc1cc2nc(C(=O)c3ccc(C)cc3)cn2c2ccccc12
InChIInChI=1S/C20H16N2O2/c1-13-7-9-14(10-8-13)20(23)16-12-22-17-6-4-3-5-15(17)18(24-2)11-19(22)21-16/h3-12H,1-2H3
InChIKeyAEPHUTIQWZPFKC-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.04
Rot. Bonds3

About (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone

(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone (PubChem CID 13055778) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone.

Molecular Properties

Compound Name(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone
PubChem CID13055778
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone
SMILESCOc1cc2nc(C(=O)c3ccc(C)cc3)cn2c2ccccc12
InChIInChI=1S/C20H16N2O2/c1-13-7-9-14(10-8-13)20(23)16-12-22-17-6-4-3-5-15(17)18(24-2)11-19(22)21-16/h3-12H,1-2H3
InChIKeyAEPHUTIQWZPFKC-UHFFFAOYSA-N
XLogP4.04
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone?
The IUPAC name of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone (CID 13055778) is (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone.
What is the SMILES notation for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone?
The canonical SMILES for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone is COc1cc2nc(C(=O)c3ccc(C)cc3)cn2c2ccccc12.
What is the InChIKey of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone?
The InChIKey is AEPHUTIQWZPFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-13-7-9-14(10-8-13)20(23)16-12-22-17-6-4-3-5-15(17)18(24-2)11-19(22)21-16/h3-12H,1-2H3.
What are the key properties of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone?
(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone has a molecular weight of 316.36 g/mol, XLogP of 4.04, 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)-(4-methylphenyl)methanone is sourced from PubChem (CID 13055778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).