| CAS Number | 1155846-90-4 |
| Catalog Number | AG00HD0T(AGN-PC-0WCKHC) |
| Chemical Name | 3-aminomethyl-1h-pyrazolo[3,4-b]pyridine |
| IUPAC Name | 2H-pyrazolo[3,4-b]pyridin-3-ylmethanamine |
| InChI | InChI=1S/C7H8N4/c8-4-6-5-2-1-3-9-7(5)11-10-6/h1-3H,4,8H2,(H,9,10,11) |
| InChI Key | RPCRJEFBBHEMAP-UHFFFAOYSA-N |
| MDL Number | MFCD17016024 |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.1652 |
| SMILES | N1=C(CN)C2C(=NC=CC=2)N1 |
| Synonyms | 3-AMINOMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE,
1155846-90-4,
1H-Pyrazolo[3,4-b]pyridin-3-ylmethanamine,
SCHEMBL3101270,
SCHEMBL17363782,
RPCRJEFBBHEMAP-UHFFFAOYSA-N,
MFCD17016024,
ZINC24553257,
AKOS006351181,
PB11248,
AS-51178,
CS-0052521,
3-(aminomethyl)-1H-pyrazolo[3,4-b]pyridine,
Q-3024,
(1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)METHANAMINE,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.169g/mol |
| Monoisotopic Mass | 148.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number