ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide

C10H9BrCl2N2O2 — CID 90484321

IUPACethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
SMILESBr.CCOC(=O)c1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C10H8Cl2N2O2.BrH/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8;/h3-5H,2H2,1H3;1H
InChIKeyIRHKUDHDCNGCLX-UHFFFAOYSA-N
MW340.00 g/mol
LogP3.40
Rot. Bonds2

About ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide

ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide (PubChem CID 90484321) has the molecular formula C10H9BrCl2N2O2 and a molecular weight of 340.00 g/mol. Its IUPAC name is ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide.

Molecular Properties

Compound Nameethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
PubChem CID90484321
Molecular FormulaC10H9BrCl2N2O2
Molecular Weight340.00 g/mol
Exact Mass337.92
IUPAC Nameethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
SMILESBr.CCOC(=O)c1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C10H8Cl2N2O2.BrH/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8;/h3-5H,2H2,1H3;1H
InChIKeyIRHKUDHDCNGCLX-UHFFFAOYSA-N
XLogP3.40
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.00
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 131365721
ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 154730382
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
ethyl 6-bromo-8-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 156502979
ethyl 6-iodo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 71741988
8-chloro-N'-hydroxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboximidamide;8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile;8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide;ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 172966841
ethane;ethyl 8-bromo-6-cyclopropylimidazo[1,2-a]pyridine-2-carboxylate;methanamine
CID 165132115
ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 57360969
ethyl 8-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 19701330
1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 130603882
ethyl 6-cyclopropyl-8-(1,2,4-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylate
CID 165131953
ethyl 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)imidazole-4-carboxylate
CID 11463589

Frequently Asked Questions

What is the IUPAC name of ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
The IUPAC name of ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide (CID 90484321) is ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide.
What is the SMILES notation for ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
The canonical SMILES for ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide is Br.CCOC(=O)c1cn2cc(Cl)cc(Cl)c2n1.
What is the InChIKey of ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
The InChIKey is IRHKUDHDCNGCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2O2.BrH/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8;/h3-5H,2H2,1H3;1H.
What are the key properties of ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide has a molecular weight of 340.00 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide is sourced from PubChem (CID 90484321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).