ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate

C10H10ClN3O2 — CID 131365721

IUPACethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(N)cc(Cl)c2n1
InChIInChI=1S/C10H10ClN3O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2,12H2,1H3
InChIKeyQUQGUDAYTIQZHA-UHFFFAOYSA-N
MW239.66 g/mol
LogP1.75
Rot. Bonds2

About ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 131365721) has the molecular formula C10H10ClN3O2 and a molecular weight of 239.66 g/mol. Its IUPAC name is ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID131365721
Molecular FormulaC10H10ClN3O2
Molecular Weight239.66 g/mol
Exact Mass239.05
IUPAC Nameethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(N)cc(Cl)c2n1
InChIInChI=1S/C10H10ClN3O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2,12H2,1H3
InChIKeyQUQGUDAYTIQZHA-UHFFFAOYSA-N
XLogP1.75
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.66
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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 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
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 14761405
ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 57360969
ethyl 8-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 19701330
8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;3-chloro-5-(trifluoromethyl)pyridin-2-amine;ethyl 3-bromo-2-oxopropanoate;ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 161334679
diethyl 4-aminopyridine-2,6-dicarboxylate;hydrochloride
CID 137333254
ethyl 2-trimethylsilylimidazo[2,1-b][1,3]thiazole-6-carboxylate
CID 125474023
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

Frequently Asked Questions

What is the IUPAC name of ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate (CID 131365721) is ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1cn2cc(N)cc(Cl)c2n1.
What is the InChIKey of ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is QUQGUDAYTIQZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2,12H2,1H3.
What are the key properties of ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate?
ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 239.66 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 131365721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).