ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate

C16H12Cl2N2O2 — CID 10664491

IUPACethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C16H12Cl2N2O2/c1-2-22-16(21)15-14(10-3-5-11(17)6-4-10)19-13-8-7-12(18)9-20(13)15/h3-9H,2H2,1H3
InChIKeyODWOKCOGJOMDNY-UHFFFAOYSA-N
MW335.19 g/mol
LogP4.48
Rot. Bonds3

About ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate

ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 10664491) has the molecular formula C16H12Cl2N2O2 and a molecular weight of 335.19 g/mol. Its IUPAC name is ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
PubChem CID10664491
Molecular FormulaC16H12Cl2N2O2
Molecular Weight335.19 g/mol
Exact Mass334.03
IUPAC Nameethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C16H12Cl2N2O2/c1-2-22-16(21)15-14(10-3-5-11(17)6-4-10)19-13-8-7-12(18)9-20(13)15/h3-9H,2H2,1H3
InChIKeyODWOKCOGJOMDNY-UHFFFAOYSA-N
XLogP4.48
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.19
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (CID 10664491) is ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate is CCOC(=O)c1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.
What is the InChIKey of ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is ODWOKCOGJOMDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O2/c1-2-22-16(21)15-14(10-3-5-11(17)6-4-10)19-13-8-7-12(18)9-20(13)15/h3-9H,2H2,1H3.
What are the key properties of ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 335.19 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 10664491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).