| CAS Number | 1354555-26-2 |
| Catalog Number | AG00A0P8 |
| Chemical Name | 7-CYANO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER |
| IUPAC Name | ethyl 7-cyanoimidazo[1,2-a]pyridine-2-carboxylate |
| InChI | InChI=1S/C11H9N3O2/c1-2-16-11(15)9-7-14-4-3-8(6-12)5-10(14)13-9/h3-5,7H,2H2,1H3 |
| InChI Key | HVZOGAXAPPILLE-UHFFFAOYSA-N |
| MDL Number | MFCD22628059 |
| Molecular Formula | C11H9N3O2 |
| Molecular Weight | 215.2081 |
| SMILES | C(#N)C1=CC=2N(C=C1)C=C(N2)C(=O)OCC |
| Synonyms | 1354555-26-2,
7-cyano-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester,
ethyl 7-cyanoimidazo[1,2-a]pyridine-2-carboxylate,
SCHEMBL327535,
HVZOGAXAPPILLE-UHFFFAOYSA-N,
MFCD22628059,
ZINC113585793,
AS-55066,
4-Chloro-5-methoxyquinoline,
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| Complexity | 322 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.212g/mol |
| Monoisotopic Mass | 215.069g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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