| CAS Number | 1956354-97-4 |
| Catalog Number | AG00I3H3(AGN-PC-0WR3MO) |
| Chemical Name | Diethyl imidazo[1,2-a]pyridine-2,6-dicarboxylate |
| IUPAC Name | diethyl imidazo[1,2-a]pyridine-2,6-dicarboxylate |
| InChI | InChI=1S/C13H14N2O4/c1-3-18-12(16)9-5-6-11-14-10(8-15(11)7-9)13(17)19-4-2/h5-8H,3-4H2,1-2H3 |
| InChI Key | PIPPGAZLMDJIRB-UHFFFAOYSA-N |
| MDL Number | MFCD29059435 |
| Molecular Formula | C13H14N2O4 |
| Molecular Weight | 262.2613 |
| SMILES | CCOC(=O)c1ccc2n(c1)cc(n2)C(=O)OCC |
| Synonyms | Diethyl imidazo[1,2-a]pyridine-2,6-dicarboxylate,
1956354-97-4,
MFCD29059435,
ZINC261508063,
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| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.265g/mol |
| Monoisotopic Mass | 262.095g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 69.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
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