| CAS Number | 1050910-66-1 |
| Catalog Number | AG019MBR(AGN-PC-0WO3ZA) |
| Chemical Name | 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| IUPAC Name | 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| InChI | InChI=1S/C8H9N5O/c1-4-2-6-11-3-5(8(10)14)7(9)13(6)12-4/h2-3H,9H2,1H3,(H2,10,14) |
| InChI Key | BYMTUMSEAPEYPO-UHFFFAOYSA-N |
| MDL Number | MFCD10686741 |
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.1900 |
| SMILES | CC1=NN2C(N=CC(=C2N)C(N)=O)=C1 |
| Synonyms | 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide,
1050910-66-1,
AC1Q2Q0P,
CTK6B6231,
ZINC12481101,
AKOS015867616,
MCULE-9061230813,
NE41822,
EN300-35698,
Z367452378,
|
| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.194g/mol |
| Monoisotopic Mass | 191.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 99.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number