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

C20H16N2O3 — CID 13055779

IUPAC(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cn3c(cc(OC)c4ccccc43)n2)cc1
InChIInChI=1S/C20H16N2O3/c1-24-14-9-7-13(8-10-14)20(23)16-12-22-17-6-4-3-5-15(17)18(25-2)11-19(22)21-16/h3-12H,1-2H3
InChIKeyRYXWWJIUKOUUHY-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.74
Rot. Bonds4

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

(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone (PubChem CID 13055779) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone
PubChem CID13055779
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cn3c(cc(OC)c4ccccc43)n2)cc1
InChIInChI=1S/C20H16N2O3/c1-24-14-9-7-13(8-10-14)20(23)16-12-22-17-6-4-3-5-15(17)18(25-2)11-19(22)21-16/h3-12H,1-2H3
InChIKeyRYXWWJIUKOUUHY-UHFFFAOYSA-N
XLogP3.74
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

Divaplon
CID 65822
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Aminoimidazo[1,2-a]pyridine deriv. 38
CID 5330617
Aminoimidazo[1,2-a]pyridine deriv. 20
CID 5330621
Aminoimidazo[1,2-a]pyridine deriv. 10
CID 5330632
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
N-[2-(2-ethylanilino)-2-oxoethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 16318785
2-Methyl-imidazo[1,2-a]pyridine-3-carboxylic acid 4-methoxy-benzylamide
CID 1073190

Frequently Asked Questions

What is the IUPAC name of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone?
The IUPAC name of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone (CID 13055779) is (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2cn3c(cc(OC)c4ccccc43)n2)cc1.
What is the InChIKey of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone?
The InChIKey is RYXWWJIUKOUUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c1-24-14-9-7-13(8-10-14)20(23)16-12-22-17-6-4-3-5-15(17)18(25-2)11-19(22)21-16/h3-12H,1-2H3.
What are the key properties of (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone?
(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone has a molecular weight of 332.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 13055779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).