| CAS Number | 2138410-95-2 |
| Catalog Number | AG01EIMP |
| Chemical Name | 2-(propan-2-yl)pyrazolo[1,5-a]pyrimidine |
| IUPAC Name | 2-propan-2-ylpyrazolo[1,5-a]pyrimidine |
| InChI | InChI=1S/C9H11N3/c1-7(2)8-6-9-10-4-3-5-12(9)11-8/h3-7H,1-2H3 |
| InChI Key | XHAPOMYFZRSLTE-UHFFFAOYSA-N |
| MDL Number | MFCD31456985 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| SMILES | CC(C1=NN2C(N=CC=C2)=C1)C |
| Synonyms | SCHEMBL2737258,
2-(propan-2-yl)pyrazolo[1,5-a]pyrimidine,
2138410-95-2,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.208g/mol |
| Monoisotopic Mass | 161.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number