ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate

C10H8ClFN2O2 — CID 154730382

IUPACethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(Cl)cc(F)c2n1
InChIInChI=1S/C10H8ClFN2O2/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8/h3-5H,2H2,1H3
InChIKeyAXMBDFDZUNBFPD-UHFFFAOYSA-N
MW242.64 g/mol
LogP2.30
Rot. Bonds2

About ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 154730382) has the molecular formula C10H8ClFN2O2 and a molecular weight of 242.64 g/mol. Its IUPAC name is ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID154730382
Molecular FormulaC10H8ClFN2O2
Molecular Weight242.64 g/mol
Exact Mass242.03
IUPAC Nameethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(Cl)cc(F)c2n1
InChIInChI=1S/C10H8ClFN2O2/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8/h3-5H,2H2,1H3
InChIKeyAXMBDFDZUNBFPD-UHFFFAOYSA-N
XLogP2.30
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.64
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 90484321
ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 131365721
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
ethyl 6-iodo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 71741988
ethyl 6-bromo-8-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 156502979
ethyl 6-chloro-5-fluoropyridine-2-carboxylate
CID 46311494
ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 57360969
ethyl 8-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 19701330
CID 70300240
CID 70300240
1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 130603882
8-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 130064867
ethyl 2-trimethylsilylimidazo[2,1-b][1,3]thiazole-6-carboxylate
CID 125474023

Frequently Asked Questions

What is the IUPAC name of ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate (CID 154730382) is ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1cn2cc(Cl)cc(F)c2n1.
What is the InChIKey of ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is AXMBDFDZUNBFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2O2/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8/h3-5H,2H2,1H3.
What are the key properties of ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 242.64 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 154730382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).