(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone

C18H18N2O3 — CID 134535449

IUPAC(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone
SMILESCCc1nc2cc(OC)ccn2c1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C18H18N2O3/c1-4-15-17(18(21)12-5-7-13(22-2)8-6-12)20-10-9-14(23-3)11-16(20)19-15/h5-11H,4H2,1-3H3
InChIKeyQXAUAHQTZZECJN-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.14
Rot. Bonds5

About (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone

(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone (PubChem CID 134535449) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone
PubChem CID134535449
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone
SMILESCCc1nc2cc(OC)ccn2c1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C18H18N2O3/c1-4-15-17(18(21)12-5-7-13(22-2)8-6-12)20-10-9-14(23-3)11-16(20)19-15/h5-11H,4H2,1-3H3
InChIKeyQXAUAHQTZZECJN-UHFFFAOYSA-N
XLogP3.14
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-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

2-ethyl-7-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83690690
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
CID 21145966
(7-chloro-2-ethylimidazo[1,2-c]pyrimidin-3-yl)-(4-methylphenyl)methanone
CID 139342538
2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115024623
ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone
CID 145271556
1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5-methoxy-2-pyridinyl)phenyl]propan-1-one
CID 152815930
(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)-(3,5-dibromo-4-hydroxyphenyl)methanone
CID 134535281
2-(3-benzoyl-2-ethyl-7-methoxyindolizin-1-yl)-2-oxoacetyl chloride
CID 10666817
(3-chloro-1-methylpyrrol-2-yl)-(4-methoxyphenyl)methanone
CID 140971216
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
CID 105459905
[5-(4-methoxybenzoyl)-3-pyridinyl]-(4-methoxyphenyl)methanone
CID 102584961

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone?
The IUPAC name of (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone (CID 134535449) is (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone is CCc1nc2cc(OC)ccn2c1C(=O)c1ccc(OC)cc1.
What is the InChIKey of (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone?
The InChIKey is QXAUAHQTZZECJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-4-15-17(18(21)12-5-7-13(22-2)8-6-12)20-10-9-14(23-3)11-16(20)19-15/h5-11H,4H2,1-3H3.
What are the key properties of (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone?
(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone has a molecular weight of 310.35 g/mol, XLogP of 3.14, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 134535449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).