| CAS Number | 900863-28-7 |
| Catalog Number | AG00IG0P |
| Chemical Name | 4-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine |
| IUPAC Name | 4-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine |
| InChI | InChI=1S/C6H5BrN4/c7-5-4-3(1-2-9-5)10-11-6(4)8/h1-2H,(H3,8,10,11) |
| InChI Key | OASNHFNYJHFLDY-UHFFFAOYSA-N |
| MDL Number | MFCD16877657 |
| Molecular Formula | C6H5BrN4 |
| Molecular Weight | 213.0347 |
| SMILES | NC1C2=C(C=CN=C2Br)NN=1 |
| Synonyms | 4-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine,
900863-28-7,
1h-pyrazolo[4,3-c]pyridin-3-amine,4-bromo-,
SCHEMBL2237217,
OASNHFNYJHFLDY-UHFFFAOYSA-N,
ZINC89220444,
4-bromo-1H-pyrazolo[4,3-c]pyrid-3-ylamine,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.038g/mol |
| Monoisotopic Mass | 211.97g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number