| CAS Number | 1554583-09-3 |
| Catalog Number | AG00J2T7(AGN-PC-0WRAQS) |
| Chemical Name | (pyrazolo[1,5-a]pyridin-4-ylmethyl)amine |
| IUPAC Name | pyrazolo[1,5-a]pyridin-4-ylmethanamine |
| InChI | InChI=1S/C8H9N3/c9-6-7-2-1-5-11-8(7)3-4-10-11/h1-5H,6,9H2 |
| InChI Key | DLBKGBRCAFIQQH-UHFFFAOYSA-N |
| MDL Number | MFCD22396385 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | C12=CC=NN1C=CC=C2CN |
| Synonyms | (Pyrazolo[1,5-a]pyridin-4-ylmethyl)amine,
1554583-09-3,
Pyrazolo[1,5-a]pyridin-4-ylmethanamine,
MFCD22396385,
AKOS023556837,
ZINC107116845,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.181g/mol |
| Monoisotopic Mass | 147.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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Certificate of Analysis
Lot Number