| CAS Number | 939979-42-7 |
| Catalog Number | AG01A271(AGN-PC-0WNONH) |
| Chemical Name | 2-Methylpyrazolo[1,5-a]pyrimidine-5,7-diol |
| IUPAC Name | 7-hydroxy-2-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one |
| InChI | InChI=1S/C7H7N3O2/c1-4-2-5-8-6(11)3-7(12)10(5)9-4/h2-3,12H,1H3,(H,8,11) |
| InChI Key | IOWUZZBWNZIWEP-UHFFFAOYSA-N |
| MDL Number | MFCD09909822 |
| Molecular Formula | C7H7N3O2 |
| Molecular Weight | 165.1494 |
| SMILES | CC1=NN2C(NC(CC2=O)=O)=C1 |
| Synonyms | 2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-5,7-DIOL,
939979-42-7,
7-Hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-5(4H)-one,
SCHEMBL14211728,
DTXSID20678361,
ZINC71475540,
AKOS006242615,
AB55020,
5,7-dihydroxy-2-methylpyrazolo[1,5-a]pyrimidine,
7-Hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-5(1H)-one,
754210-99-6,
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| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.152g/mol |
| Monoisotopic Mass | 165.054g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
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Certificate of Analysis
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