| CAS Number | 1018143-51-5 |
| Catalog Number | AG01BWA0(AGN-PC-0WBC0I) |
| Chemical Name | 2-Methylpyrazolo[1,5-a]pyrimidin-6-amine |
| IUPAC Name | 2-methylpyrazolo[1,5-a]pyrimidin-6-amine |
| InChI | InChI=1S/C7H8N4/c1-5-2-7-9-3-6(8)4-11(7)10-5/h2-4H,8H2,1H3 |
| InChI Key | BWEDESALKLSRMT-UHFFFAOYSA-N |
| MDL Number | MFCD09701780 |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.1652 |
| SMILES | CC1=NN2C(N=CC(=C2)N)=C1 |
| Synonyms | 2-methylpyrazolo[1,5-a]pyrimidin-6-amine,
1018143-51-5,
2-methyl-8-hydropyrazolo[1,5-a]pyrimidine-6-ylamine,
ZX-RL006582,
FCH832213,
MFCD09701780,
SBB025238,
STK352185,
ZINC12396856,
AKOS005167857,
KS-8413,
MCULE-6697980375,
OR306600,
CS-0080368,
ST45134669,
F2198-0045,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.169g/mol |
| Monoisotopic Mass | 148.075g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number