Ethyl 6-Chloroimidazo[1,2-a]pyridine-2-carboxylate - CAS 67625-38-1
Catalog: |
BB033347 |
Product Name: |
Ethyl 6-Chloroimidazo[1,2-a]pyridine-2-carboxylate |
CAS: |
67625-38-1 |
Synonyms: |
6-chloro-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate |
IUPAC Name: | ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate |
Description: | Ethyl 6-Chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS# 67625-38-1) is a useful research chemical. |
Molecular Weight: | 224.64 |
Molecular Formula: | C10H9ClN2O2 |
Canonical SMILES: | CCOC(=O)C1=CN2C=C(C=CC2=N1)Cl |
InChI: | InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3 |
InChI Key: | JWGKTXNASUZJAQ-UHFFFAOYSA-N |
Density: | 1.36 g/cm3 |
MDL: | MFCD02186220 |
LogP: | 2.16440 |
Publication Number | Title | Priority Date |
WO-2021122745-A1 | 4-[[(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)amino]methyl]piperidin-3-ol compounds and their therapeutic use | 20191216 |
US-2011190319-A1 | Substituted heteroaryl fused derivatives as pi3k inhibitors | 20091218 |
US-2014275127-A1 | Substituted heteroaryl fused derivatives as pi3k inhibitors | 20091218 |
US-8759359-B2 | Substituted heteroaryl fused derivatives as PI3K inhibitors | 20091218 |
US-9403847-B2 | Substituted heteroaryl fused derivatives as P13K inhibitors | 20091218 |
Complexity: | 250 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.0352552 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.0352552 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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