ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate

C19H20N2O3 — CID 58763578

IUPACethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
SMILESCCOC(=O)Cc1c(-c2ccc(OC)cc2)nc2ccc(C)cn12
InChIInChI=1S/C19H20N2O3/c1-4-24-18(22)11-16-19(14-6-8-15(23-3)9-7-14)20-17-10-5-13(2)12-21(16)17/h5-10,12H,4,11H2,1-3H3
InChIKeyFJPPOBLMSVCBTI-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.42
Rot. Bonds5

About ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate

ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate (PubChem CID 58763578) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
PubChem CID58763578
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Nameethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
SMILESCCOC(=O)Cc1c(-c2ccc(OC)cc2)nc2ccc(C)cn12
InChIInChI=1S/C19H20N2O3/c1-4-24-18(22)11-16-19(14-6-8-15(23-3)9-7-14)20-17-10-5-13(2)12-21(16)17/h5-10,12H,4,11H2,1-3H3
InChIKeyFJPPOBLMSVCBTI-UHFFFAOYSA-N
XLogP3.42
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate 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-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
ethyl 4-[[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]amino]-4-oxobutanoate
CID 42881647
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate
CID 10518882
ethyl 2-(6-amino-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 10541904
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 143742261
ethyl 2-(6-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 11792775
[2-(4-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199338
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide;oxalic acid
CID 175437042
ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 808620
2-[6-fluoro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82060605
methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate
CID 11536868

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate?
The IUPAC name of ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate (CID 58763578) is ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate.
What is the SMILES notation for ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate?
The canonical SMILES for ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate is CCOC(=O)Cc1c(-c2ccc(OC)cc2)nc2ccc(C)cn12.
What is the InChIKey of ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate?
The InChIKey is FJPPOBLMSVCBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-4-24-18(22)11-16-19(14-6-8-15(23-3)9-7-14)20-17-10-5-13(2)12-21(16)17/h5-10,12H,4,11H2,1-3H3.
What are the key properties of ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate?
ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate has a molecular weight of 324.38 g/mol, XLogP of 3.42, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate is sourced from PubChem (CID 58763578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).