ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate

C17H16N2O3 — CID 10108596

IUPACethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccccc2OC)nc2ccccn12
InChIInChI=1S/C17H16N2O3/c1-3-22-17(20)16-15(12-8-4-5-9-13(12)21-2)18-14-10-6-7-11-19(14)16/h4-11H,3H2,1-2H3
InChIKeyBTKRBLWYHZJUNO-UHFFFAOYSA-N
MW296.33 g/mol
LogP3.19
Rot. Bonds4

About ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate

ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 10108596) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
PubChem CID10108596
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Nameethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccccc2OC)nc2ccccn12
InChIInChI=1S/C17H16N2O3/c1-3-22-17(20)16-15(12-8-4-5-9-13(12)21-2)18-14-10-6-7-11-19(14)16/h4-11H,3H2,1-2H3
InChIKeyBTKRBLWYHZJUNO-UHFFFAOYSA-N
XLogP3.19
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 21280357
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
ethyl 2-[3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate
CID 156579945
ethyl 2-bromoimidazo[1,2-a]pyridine-3-carboxylate
CID 131383872
[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199536
2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356243
ethyl 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetate
CID 75480680
ethyl 2-(2-fluorophenyl)imidazo[1,2-b]pyridazine-3-carboxylate
CID 72698673
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 11807750
ethyl 2-[2-[3-(difluoromethoxy)-2-hydroxyphenyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylate
CID 67549111
2-(2-ethoxycarbonylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 134969291
N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 5134130

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate (CID 10108596) is ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate is CCOC(=O)c1c(-c2ccccc2OC)nc2ccccn12.
What is the InChIKey of ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is BTKRBLWYHZJUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-3-22-17(20)16-15(12-8-4-5-9-13(12)21-2)18-14-10-6-7-11-19(14)16/h4-11H,3H2,1-2H3.
What are the key properties of ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate?
ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 296.33 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 10108596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).