| CAS Number | 82193-27-9 |
| Catalog Number | AG01AR4K |
| Chemical Name | 2,8-dimethylimidazo[1,2-a]pyridin-3-amine |
| IUPAC Name | 2,8-dimethylimidazo[1,2-a]pyridin-3-amine |
| InChI | InChI=1S/C9H11N3/c1-6-4-3-5-12-8(10)7(2)11-9(6)12/h3-5H,10H2,1-2H3 |
| InChI Key | PQYHNIRIIDGFAA-UHFFFAOYSA-N |
| MDL Number | MFCD14540266 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| SMILES | CC=1N=C2N(C=CC=C2C)C1N |
| Synonyms | 2,8-dimethylimidazo[1,2-a]pyridin-3-amine,
82193-27-9,
ZINC26420603,
AKOS005207310,
2,8-dimethylimidazo[1,2-{a}]pyridin-3-amine,
F1967-0441,
|
| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.208g/mol |
| Monoisotopic Mass | 161.095g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number