| CAS Number | 1521237-92-2 |
| Catalog Number | AG01E5RC |
| Chemical Name | 5-Chloro-1-Methyl-1H-Pyrazolo[3,4-C]Pyridine |
| IUPAC Name | 5-chloro-1-methylpyrazolo[3,4-c]pyridine |
| InChI | InChI=1S/C7H6ClN3/c1-11-6-4-9-7(8)2-5(6)3-10-11/h2-4H,1H3 |
| InChI Key | AKTNSLATPTZZLJ-UHFFFAOYSA-N |
| MDL Number | MFCD30830080 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.5956 |
| SMILES | Clc1ncc2c(c1)cnn2C |
| Synonyms | 5-chloro-1-methyl-1H-pyrazolo[3,4-c]pyridine,
1521237-92-2,
SCHEMBL12535873,
CS-15785,
DB-129300,
CS-0045107,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.025025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.59g/mol |
| Monoisotopic Mass | 167.025025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number