ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate

C20H23N3O3 — CID 42738298

IUPACethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate
SMILESCCOC(=O)CNc1c(-c2ccccc2OC)nc2cc(C)cc(C)n12
InChIInChI=1S/C20H23N3O3/c1-5-26-18(24)12-21-20-19(15-8-6-7-9-16(15)25-4)22-17-11-13(2)10-14(3)23(17)20/h6-11,21H,5,12H2,1-4H3
InChIKeySRALREYZCWDKMI-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.60
Rot. Bonds6

About ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate

ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate (PubChem CID 42738298) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate.

Molecular Properties

Compound Nameethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate
PubChem CID42738298
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Nameethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate
SMILESCCOC(=O)CNc1c(-c2ccccc2OC)nc2cc(C)cc(C)n12
InChIInChI=1S/C20H23N3O3/c1-5-26-18(24)12-21-20-19(15-8-6-7-9-16(15)25-4)22-17-11-13(2)10-14(3)23(17)20/h6-11,21H,5,12H2,1-4H3
InChIKeySRALREYZCWDKMI-UHFFFAOYSA-N
XLogP3.60
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate?
The IUPAC name of ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate (CID 42738298) is ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate.
What is the SMILES notation for ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate?
The canonical SMILES for ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate is CCOC(=O)CNc1c(-c2ccccc2OC)nc2cc(C)cc(C)n12.
What is the InChIKey of ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate?
The InChIKey is SRALREYZCWDKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-5-26-18(24)12-21-20-19(15-8-6-7-9-16(15)25-4)22-17-11-13(2)10-14(3)23(17)20/h6-11,21H,5,12H2,1-4H3.
What are the key properties of ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate?
ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate has a molecular weight of 353.42 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate is sourced from PubChem (CID 42738298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).