| CAS Number | 453510-84-4 |
| Catalog Number | AG01DJ3F |
| Chemical Name | 4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine |
| IUPAC Name | 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine |
| InChI | InChI=1S/C11H8BrN5/c12-7-1-2-10-15-5-9(17(10)6-7)8-3-4-14-11(13)16-8/h1-6H,(H2,13,14,16) |
| InChI Key | UHAFNPLAPJMTJA-UHFFFAOYSA-N |
| MDL Number | MFCD30185867 |
| Molecular Formula | C11H8BrN5 |
| Molecular Weight | 290.1187 |
| SMILES | Brc1ccc2ncc(-c3cc[nH]c(=N)n3)n2c1 |
| Synonyms | 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine,
453510-84-4,
CHEMBL2334591,
SCHEMBL1614011,
BDBM50429641,
MFCD30185867,
ZINC95589524,
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| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 290.124g/mol |
| Monoisotopic Mass | 288.996g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 69.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
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