| CAS Number | 90840-53-2 |
| Catalog Number | AG01DMKV(AGN-PC-0OMH2G) |
| Chemical Name | Ethyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate |
| IUPAC Name | ethyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate |
| InChI | InChI=1S/C10H11N3O2/c1-3-15-10(14)8-6-7(2)13-9(12-8)4-5-11-13/h4-6H,3H2,1-2H3 |
| InChI Key | CPUUJUPNKVHGCZ-UHFFFAOYSA-N |
| MDL Number | MFCD27979077 |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.2132 |
| SMILES | Cc1cc(nc2n1ncc2)C(=O)OCC |
| Synonyms | ethyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate,
90840-53-2,
MFCD27979077,
ZINC96032457,
DA-01448,
CS-0080913,
FT-0714980,
ethyl5-chloroimidazo[1,5-a]pyrazine-1-carboxylate,
7-Methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid ethyl ester,
ACN-046193,
7-Methyl-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid ethyl ester,
1250996-90-7,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.217g/mol |
| Monoisotopic Mass | 205.085g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 56.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number