| CAS Number | 1404309-51-8 |
| Catalog Number | AG001CFC(AGN-PC-0WCKOH) |
| Chemical Name | 4-Bromopyrazolo[1,5-A]Pyridin-2-Amine |
| IUPAC Name | 4-bromopyrazolo[1,5-a]pyridin-2-amine |
| InChI | InChI=1S/C7H6BrN3/c8-5-2-1-3-11-6(5)4-7(9)10-11/h1-4H,(H2,9,10) |
| InChI Key | MMMBISQBDZHRTI-UHFFFAOYSA-N |
| MDL Number | MFCD23106448 |
| Molecular Formula | C7H6BrN3 |
| Molecular Weight | 212.0466 |
| SMILES | NC1=NN2C=CC=C(Br)C2=C1 |
| Synonyms | 4-bromopyrazolo[1,5-a]pyridin-2-amine,
1404309-51-8,
Pyrazolo[1,5-a]pyridin-2-amine, 4-bromo-,
SCHEMBL13731252,
MMMBISQBDZHRTI-UHFFFAOYSA-N,
KS-000005NN,
MFCD23106448,
ZINC95743264,
AKOS027251833,
PB37649,
SB13246,
AS-51890,
4-bromo-pyrazolo[1,5-a]pyridin-2-ylamine,
CS-0050965,
FT-0730063,
4-bromo-Pyrazolo[1,5-a]pyridin-2-amine,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.05g/mol |
| Monoisotopic Mass | 210.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number