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

C10H10BrClN2O2 — CID 17389574

IUPACethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
SMILESBr.CCOC(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C10H9ClN2O2.BrH/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8;/h3-6H,2H2,1H3;1H
InChIKeySAFZYURXJDFHTM-UHFFFAOYSA-N
MW305.56 g/mol
LogP2.74
Rot. Bonds2

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

ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide (PubChem CID 17389574) has the molecular formula C10H10BrClN2O2 and a molecular weight of 305.56 g/mol. Its IUPAC name is ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide.

Molecular Properties

Compound Nameethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
PubChem CID17389574
Molecular FormulaC10H10BrClN2O2
Molecular Weight305.56 g/mol
Exact Mass303.96
IUPAC Nameethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
SMILESBr.CCOC(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C10H9ClN2O2.BrH/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8;/h3-6H,2H2,1H3;1H
InChIKeySAFZYURXJDFHTM-UHFFFAOYSA-N
XLogP2.74
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.56
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazine-1-carboxylate
CID 42536529
ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 90484321
ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 154730382
ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)butanoate
CID 169245308
ethyl 6-[bis(methylsulfonyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 131732205
ethyl 6-[(1R)-1-methoxyethyl]imidazo[1,2-a]pyridine-2-carboxylate
CID 156793535
ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 154664779
ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 14761405
3-(6-chloroimidazo[1,2-a]pyridin-2-yl)-3-oxopropanoic acid
CID 170887196
6-chloro-N-(cyanomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42536764
ethyl 6-(methylsulfonylmethylsulfonylamino)imidazo[1,2-a]pyridine-2-carboxylate
CID 89157758
methyl 4-[(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)amino]benzoate
CID 42536775

Frequently Asked Questions

What is the IUPAC name of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
The IUPAC name of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide (CID 17389574) is ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide.
What is the SMILES notation for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
The canonical SMILES for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide is Br.CCOC(=O)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
The InChIKey is SAFZYURXJDFHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2.BrH/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8;/h3-6H,2H2,1H3;1H.
What are the key properties of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide?
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide has a molecular weight of 305.56 g/mol, XLogP of 2.74, 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;hydrobromide is sourced from PubChem (CID 17389574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).