| CAS Number | 698-34-0 |
| Catalog Number | AG00FTJG(AGN-PC-01M6YD) |
| Chemical Name | 5-Methoxy-2-methylpyrimidin-4-amine |
| IUPAC Name | 5-methoxy-2-methylpyrimidin-4-amine |
| InChI | InChI=1S/C6H9N3O/c1-4-8-3-5(10-2)6(7)9-4/h3H,1-2H3,(H2,7,8,9) |
| InChI Key | UHMMNPANMKXATO-UHFFFAOYSA-N |
| MDL Number | MFCD18800880 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | COC=1C(=NC(=NC1)C)N |
| Synonyms | 5-methoxy-2-methylpyrimidin-4-amine,
698-34-0,
SCHEMBL5957155,
CTK9A1699,
ZINC39053783,
AKOS006360004,
MCULE-2314787215,
F2147-1559,
4-Pyrimidinamine,5-methoxy-2-methyl-,
4-Pyrimidinamine, 5-methoxy-2-methyl- (9CI),
|
| Complexity | 109 |
| 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 | 1 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number