| CAS Number | 73922-41-5 |
| Catalog Number | AG01B2NP |
| Chemical Name | 5-Amino-3-methyl-3,4-dihydropyrimidin-4-one |
| IUPAC Name | 5-amino-3-methylpyrimidin-4-one |
| InChI | InChI=1S/C5H7N3O/c1-8-3-7-2-4(6)5(8)9/h2-3H,6H2,1H3 |
| InChI Key | YAVKAWNRDRKKMH-UHFFFAOYSA-N |
| MDL Number | MFCD28654200 |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.1286 |
| SMILES | O=C1N(C)C=NC=C1N |
| Synonyms | 5-amino-3-methyl-3,4-dihydropyrimidin-4-one,
73922-41-5,
SCHEMBL11485234,
AKOS024047314,
ZINC145995887,
Z2492774469,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.131g/mol |
| Monoisotopic Mass | 125.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 58.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number