| CAS Number | 859787-40-9 |
| Catalog Number | AG00H3CL(AGN-PC-0WOJL7) |
| Chemical Name | 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate |
| InChI | InChI=1S/C11H11BrN2O2/c1-3-16-11(15)9-6-14-7(2)8(12)4-5-10(14)13-9/h4-6H,3H2,1-2H3 |
| InChI Key | BDQNBVZMHDJQBT-UHFFFAOYSA-N |
| MDL Number | MFCD19105298 |
| Molecular Formula | C11H11BrN2O2 |
| Molecular Weight | 283.1212 |
| SMILES | Cc1c(Br)ccc2n1cc(n2)C(=O)OCC |
| Synonyms | ethyl 6-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate,
859787-40-9,
6-bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester,
SCHEMBL117177,
BDQNBVZMHDJQBT-UHFFFAOYSA-N,
AKOS017548865,
ZINC113156991,
CS-0089707,
FT-0735376,
ethyl 6-bromo-5-methylH-imidazo[1,2-a]pyridine-2-carboxylate,
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| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.125g/mol |
| Monoisotopic Mass | 282g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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