| CAS Number | 1314920-48-3 |
| Catalog Number | AG018RT4(AGN-PC-0WBPRD) |
| Chemical Name | 2-methyl-4H,5H-pyrazolo[1,5-a]pyrazin-4-one |
| IUPAC Name | 2-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one |
| InChI | InChI=1S/C7H7N3O/c1-5-4-6-7(11)8-2-3-10(6)9-5/h2-4H,1H3,(H,8,11) |
| InChI Key | NAKXMKJPCVPIOB-UHFFFAOYSA-N |
| MDL Number | MFCD11043953 |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.1500 |
| SMILES | Cc1cc2n(C=CNC2=O)n1 |
| Synonyms | 1314920-48-3,
2-Methyl-4H,5H-pyrazolo[1,5-a]pyrazin-4-one,
2-methylpyrazolo[1,5-a]pyrazin-4(5H)-one,
SCHEMBL14864846,
KS-00003HLT,
HTS001313,
MFCD11043953,
ZINC95883398,
AKOS006307587,
BS-3824,
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 2-methyl-,
F8880-3089,
C7H7N3O,
2-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one,
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| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.153g/mol |
| Monoisotopic Mass | 149.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number