| CAS Number | 1314968-29-0 |
| Catalog Number | AG01AP01 |
| Chemical Name | 2-methoxy-N-methylpyrimidin-5-amine |
| IUPAC Name | 2-methoxy-N-methylpyrimidin-5-amine |
| InChI | InChI=1S/C6H9N3O/c1-7-5-3-8-6(10-2)9-4-5/h3-4,7H,1-2H3 |
| InChI Key | QZIIUKMRWSOWGI-UHFFFAOYSA-N |
| MDL Number | MFCD19226755 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | CNC1=CN=C(OC)N=C1 |
| Synonyms | 2-methoxy-N-methylpyrimidin-5-amine,
1314968-29-0,
SCHEMBL12363458,
ZINC88189676,
AKOS006376144,
|
| Complexity | 91 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.158g/mol |
| Monoisotopic Mass | 139.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 47A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number