| CAS Number | 53902-98-0 |
| Catalog Number | AG01DWHH |
| Chemical Name | 3-BROMO-2-METHYL-PYRAZOLO[1,5-A]PYRIDINE |
| IUPAC Name | 3-bromo-2-methylpyrazolo[1,5-a]pyridine |
| InChI | InChI=1S/C8H7BrN2/c1-6-8(9)7-4-2-3-5-11(7)10-6/h2-5H,1H3 |
| InChI Key | CNXNUGAFNDHRDX-UHFFFAOYSA-N |
| MDL Number | MFCD22039253 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.0586 |
| SMILES | BrC=1C(=NN2C1C=CC=C2)C |
| Synonyms | 3-bromo-2-methylpyrazolo[1,5-a]pyridine,
53902-98-0,
3-Bromo-2-methyl-pyrazolo[1,5-a]pyridine,
SCHEMBL952642,
CNXNUGAFNDHRDX-UHFFFAOYSA-N,
MFCD22039253,
AKOS022691230,
AS-43256,
Pyrazolo[1,5-a]pyridine, 3-bromo-2-methyl-,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.062g/mol |
| Monoisotopic Mass | 209.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number