| CAS Number | 2369-83-7 |
| Catalog Number | AG01B793(AGN-PC-0K5THH) |
| Chemical Name | 2-Methylpyrazolo[1,5-a]pyrimidin-7-amine |
| IUPAC Name | 2-methylpyrazolo[1,5-a]pyrimidin-7-amine |
| InChI | InChI=1S/C7H8N4/c1-5-4-7-9-3-2-6(8)11(7)10-5/h2-4H,8H2,1H3 |
| InChI Key | ZEULJGWEVNSXFT-UHFFFAOYSA-N |
| MDL Number | MFCD00232739 |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.1652 |
| SMILES | CC1=NN2C(N=CC=C2N)=C1 |
| Synonyms | 2-methylpyrazolo[1,5-a]pyrimidin-7-amine,
2369-83-7,
AC1LS0JR,
Oprea1_064638,
SCHEMBL7465807,
ZEULJGWEVNSXFT-UHFFFAOYSA-N,
KS-000031XG,
ZINC1393398,
AKOS006341064,
LS-129204,
CS-0080380,
1E-041,
Pyrazolo[1,5-a]pyrimidin-7-amine, 2-methyl-,
SR-00000002691,
SR-00000002691-1,
Z2680629324,
ZINC01393398,
CID1480446,
|
| 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 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number