| CAS Number | 1268522-21-9 |
| Catalog Number | AG01FSCZ(AGN-PC-3H6032) |
| Chemical Name | 5-chloro-1H-pyrazolo[4,3-b]pyridin-3-amine |
| IUPAC Name | 5-chloro-1H-pyrazolo[4,3-b]pyridin-3-amine |
| InChI | InChI=1S/C6H5ClN4/c7-4-2-1-3-5(9-4)6(8)11-10-3/h1-2H,(H3,8,10,11) |
| InChI Key | VMUFOCMFAFZOPU-UHFFFAOYSA-N |
| MDL Number | MFCD07780768 |
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.5837 |
| SMILES | ClC1N=C2C(=CC=1)NN=C2N |
| Synonyms | 5-chloro-1H-pyrazolo[4,3-b]pyridin-3-amine,
1268522-21-9,
SCHEMBL19994996,
AKOS006286629,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.020274g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.58g/mol |
| Monoisotopic Mass | 168.020274g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number