| CAS Number | 1249484-03-4 |
| Catalog Number | AG00HHUN(AGN-PC-0WOCKW) |
| Chemical Name | 5-Bromo-2-(pyrazol-1-yl)pyridin-3-amine |
| IUPAC Name | 5-bromo-2-pyrazol-1-ylpyridin-3-amine |
| InChI | InChI=1S/C8H7BrN4/c9-6-4-7(10)8(11-5-6)13-3-1-2-12-13/h1-5H,10H2 |
| InChI Key | XCYKKNXFSZJUBS-UHFFFAOYSA-N |
| MDL Number | MFCD14600568 |
| Molecular Formula | C8H7BrN4 |
| Molecular Weight | 239.0720 |
| SMILES | NC1=C(N2N=CC=C2)N=CC(Br)=C1 |
| Synonyms | 5-Bromo-2-(pyrazol-1-yl)pyridin-3-amine,
5-bromo-2-(1H-pyrazol-1-yl)pyridin-3-amine,
1249484-03-4,
AC1Q513X,
KM3676,
MFCD14600568,
ZINC40713863,
AKOS008147184,
MCULE-4172266783,
EN300-72253,
J3.603.524B,
2-(1H-Pyrazole-1-yl)-5-bromopyridine-3-amine,
Z1266823125,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.076g/mol |
| Monoisotopic Mass | 237.985g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number