| CAS Number | 120800-16-0 |
| Catalog Number | AG01FBWY(AGN-PC-00170N) |
| Chemical Name | 3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine |
| IUPAC Name | 3-(1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine |
| InChI | InChI=1S/C11H9N5/c12-9-7(3-1-5-13-9)10-15-8-4-2-6-14-11(8)16-10/h1-6H,(H2,12,13)(H,14,15,16) |
| InChI Key | FAXVWWJDBRREKT-UHFFFAOYSA-N |
| MDL Number | MFCD09863981 |
| Molecular Formula | C11H9N5 |
| Molecular Weight | 211.2227 |
| SMILES | Nc1ncccc1c1nc2c([nH]1)nccc2 |
| Synonyms | 120800-16-0,
2-(2-Amino-3-pyridyl)-7-azabenzimidazole,
3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine,
SCHEMBL2175033,
ZINC21948319,
AKOS027440049,
3-(1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.228g/mol |
| Monoisotopic Mass | 211.086g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number