ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate

C10H9FN2O2 — CID 67259301

IUPACethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnc2cc(F)ccn12
InChIInChI=1S/C10H9FN2O2/c1-2-15-10(14)8-6-12-9-5-7(11)3-4-13(8)9/h3-6H,2H2,1H3
InChIKeyYJISWZLKSURKFM-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.65
Rot. Bonds2

About ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate

ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 67259301) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate
PubChem CID67259301
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Nameethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnc2cc(F)ccn12
InChIInChI=1S/C10H9FN2O2/c1-2-15-10(14)8-6-12-9-5-7(11)3-4-13(8)9/h3-6H,2H2,1H3
InChIKeyYJISWZLKSURKFM-UHFFFAOYSA-N
XLogP1.65
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 7-fluoroimidazo[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

Related Compounds

ethyl 7-pyrrolidin-1-ylimidazo[1,2-a]pyridine-3-carboxylate
CID 145001485
ethyl 7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxylate
CID 130229964
7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine-3-carboxylate
CID 161088998
ethyl 7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate;methanol
CID 178051371
ethane;ethyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carboxylate
CID 178093156
ethyl 6-iodoimidazo[1,2-a]pyridine-3-carboxylate
CID 69203579
ethyl 7-[3-(4-fluoro-4-methylpiperidin-1-yl)propoxy]imidazo[1,2-a]pyridine-3-carboxylate
CID 178051681
ethyl 7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]imidazo[1,2-a]pyridine-3-carboxylate
CID 170316332
ethyl 6-[(5-fluoro-2-hydroxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxylate
CID 118256556
ethyl 7-[2-(3,4-dimethylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxylate
CID 123846928
ethyl 1H-imidazo[1,2-a]imidazole-5-carboxylate
CID 177179793
ethyl 8-ethoxyimidazo[1,2-a]pyridine-3-carboxylate
CID 90090238

Frequently Asked Questions

What is the IUPAC name of ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate (CID 67259301) is ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate is CCOC(=O)c1cnc2cc(F)ccn12.
What is the InChIKey of ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is YJISWZLKSURKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-2-15-10(14)8-6-12-9-5-7(11)3-4-13(8)9/h3-6H,2H2,1H3.
What are the key properties of ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate?
ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 208.19 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 67259301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).