ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate

C13H16N2O2 — CID 102626944

IUPACethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate
SMILESCCOC(=O)C(CC)c1cccc2nccn12
InChIInChI=1S/C13H16N2O2/c1-3-10(13(16)17-4-2)11-6-5-7-12-14-8-9-15(11)12/h5-10H,3-4H2,1-2H3
InChIKeyQKYUOCIJBVBPMN-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.39
Rot. Bonds4

About ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate

ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate (PubChem CID 102626944) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate.

Molecular Properties

Compound Nameethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate
PubChem CID102626944
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Nameethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate
SMILESCCOC(=O)C(CC)c1cccc2nccn12
InChIInChI=1S/C13H16N2O2/c1-3-10(13(16)17-4-2)11-6-5-7-12-14-8-9-15(11)12/h5-10H,3-4H2,1-2H3
InChIKeyQKYUOCIJBVBPMN-UHFFFAOYSA-N
XLogP2.39
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate 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

2-imidazo[1,2-a]pyridin-5-ylpentanoic acid
CID 102626945
ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate
CID 102626836
ethyl 3-(imidazo[1,2-a]pyridin-5-ylmethoxy)propanoate
CID 166003368
ethyl 2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butanoate
CID 79471998
ethyl 2-phenylbutanoate;sulfane
CID 174662373
3-amino-1,1,1-trifluoro-2-imidazo[1,2-a]pyridin-5-ylpentan-2-ol
CID 102627014
ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
CID 102625354
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041
tert-butyl 2-amino-3-(imidazo[1,2-a]pyridin-5-ylamino)propanoate
CID 70358968
imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone
CID 175985100
ethyl 2-(4-bromo-2-pyridinyl)butanoate
CID 163270998
2-imidazo[1,2-a]pyridin-5-ylsulfanyl-2-methylpropanoic acid
CID 102625233

Frequently Asked Questions

What is the IUPAC name of ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate?
The IUPAC name of ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate (CID 102626944) is ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate.
What is the SMILES notation for ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate?
The canonical SMILES for ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate is CCOC(=O)C(CC)c1cccc2nccn12.
What is the InChIKey of ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate?
The InChIKey is QKYUOCIJBVBPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-3-10(13(16)17-4-2)11-6-5-7-12-14-8-9-15(11)12/h5-10H,3-4H2,1-2H3.
What are the key properties of ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate?
ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate has a molecular weight of 232.28 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate is sourced from PubChem (CID 102626944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).