| CAS Number | 887433-72-9 |
| Catalog Number | AG00IFF9(AGN-PC-0WD3Z2) |
| Chemical Name | 5-Bromo-N-(pyridin-4-YL)pyrimidin-2-amine |
| IUPAC Name | 5-bromo-N-pyridin-4-ylpyrimidin-2-amine |
| InChI | InChI=1S/C9H7BrN4/c10-7-5-12-9(13-6-7)14-8-1-3-11-4-2-8/h1-6H,(H,11,12,13,14) |
| InChI Key | NWQAMMQNVDCGEY-UHFFFAOYSA-N |
| MDL Number | MFCD08561182 |
| Molecular Formula | C9H7BrN4 |
| Molecular Weight | 251.0827 |
| SMILES | BrC1=CN=C(NC2=CC=NC=C2)N=C1 |
| Synonyms | 5-BROMO-N-(PYRIDIN-4-YL)PYRIMIDIN-2-AMINE,
887433-72-9,
5-bromo-N-pyridin-4-ylpyrimidin-2-amine,
AC1MY51E,
DTXSID50397694,
ZINC1496961,
MFCD08561182,
FCH1389319,
AJ-26399,
AK143004,
AS-42068,
AX8282566,
CID3876260,
5-bromo-N-pyridin-4-yl-pyrimidin-2-amine,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.087g/mol |
| Monoisotopic Mass | 249.985g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number