| CAS Number | 45880-46-4 |
| Catalog Number | AG01B508 |
| Chemical Name | 2,3-Dimethylimidazo[1,2-a]pyrimidine |
| IUPAC Name | 2,3-dimethylimidazo[1,2-a]pyrimidine |
| InChI | InChI=1S/C8H9N3/c1-6-7(2)11-5-3-4-9-8(11)10-6/h3-5H,1-2H3 |
| InChI Key | ICAGBVAZYDIBBF-UHFFFAOYSA-N |
| MDL Number | MFCD23717433 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | CC1=C(C)N2C(N=CC=C2)=N1 |
| Synonyms | 2,3-dimethylimidazo[1,2-a]pyrimidine,
45880-46-4,
SCHEMBL259599,
AKOS034523505,
ZINC107875454,
Z666291188,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.181g/mol |
| Monoisotopic Mass | 147.08g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number