| CAS Number | 1065102-69-3 |
| Catalog Number | AG01DMK6 |
| Chemical Name | methyl 2-(pyridin-3-yl)oxazole-4-carboxylate |
| IUPAC Name | methyl 2-pyridin-3-yl-1,3-oxazole-4-carboxylate |
| InChI | InChI=1S/C10H8N2O3/c1-14-10(13)8-6-15-9(12-8)7-3-2-4-11-5-7/h2-6H,1H3 |
| InChI Key | PICLJYXRBUEJGG-UHFFFAOYSA-N |
| MDL Number | MFCD18711574 |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| SMILES | COC(=O)C1=COC(=N1)C1=CC=CN=C1 |
| Synonyms | METHYL 2-(PYRIDIN-3-YL)OXAZOLE-4-CARBOXYLATE,
1065102-69-3,
MFCD18711574,
ZINC66054908,
AS-36038,
2-(3-Pyridyl)-4-oxazolecarboxylic acid methyl ester,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.185g/mol |
| Monoisotopic Mass | 204.053g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 65.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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