ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate

C10H9ClN2O2 — CID 901008

IUPACethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
InChIKeyJWGKTXNASUZJAQ-UHFFFAOYSA-N
MW224.65 g/mol
LogP2.16
Rot. Bonds2

About ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 901008) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID901008
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Nameethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
InChIKeyJWGKTXNASUZJAQ-UHFFFAOYSA-N
XLogP2.16
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate (CID 901008) is ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is JWGKTXNASUZJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3.
What are the key properties of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 224.65 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 901008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).