| CAS Number | 1283108-83-7 |
| Catalog Number | AG01APPN |
| Chemical Name | 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine |
| IUPAC Name | 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine |
| InChI | InChI=1S/C12H9FN4/c13-9-4-2-8(3-5-9)10-11(14)17-7-1-6-15-12(17)16-10/h1-7H,14H2 |
| InChI Key | ZYFLPSDJBVAMNC-UHFFFAOYSA-N |
| MDL Number | MFCD21091629 |
| Molecular Formula | C12H9FN4 |
| Molecular Weight | 228.2251 |
| SMILES | NC1N2C(N=CC=C2)=NC=1C1=CC=C(F)C=C1 |
| Synonyms | 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine,
1283108-83-7,
MLS003673566,
CHEMBL2356620,
ZINC61957799,
AKOS015956107,
SMR002353257,
F1967-0085,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.23g/mol |
| Monoisotopic Mass | 228.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number