Uracil, 1-allyl-6-amino-3-methyl-
6-amino-3-methyl-1-prop-2-enylpyrimidine-2,4-dione
Also Known As: 1-Allyl-6-amino-3-methyluracil|Uracil, 1-allyl-6-amino-3-methyl-|1-allyl-3-methyl-6-amino uracil|4-25-00-04112 (Beilstein Handbook Reference)|6-amino-3-methyl-1-prop-2-enylpyrimidine-2,4-dione|1-allyl-6-amino-3-methylpyrimidine-2,4(1h,3h)-dione|1-allyl-6-amino-3-methyl-2,4(1H,3H)-pyrimidinedione|6-Amino-3-methyl-1-(2-propenyl)pyrimidine-2,4(1H,3H)-dione|2,4(1H,3H)-Pyrimidinedione, 6-amino-3-methyl-1-(2-propenyl)-|6-Amino-3-methyl-1-(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione|6-amino-3-methyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
| Molecular Formula | C8H11N3O2 |
|---|---|
| Molecular Weight | 181.08513 g/mol |
| LogP | -0.68 |
| Topological Polar Surface Area | 70.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 181.08513 |
| Heavy Atoms | 13 |
| Complexity | 441.7 |
Chemical Identifiers
| CAS Number | 7052-53-1 |
|---|---|
| SMILES | CN1C(=O)C=C(N(C1=O)CC=C)N |
Product Overview
Uracil, 1-allyl-6-amino-3-methyl- (CAS 7052-53-1), with molecular formula C8H11N3O2 and molecular weight 181.08513 g/mol. IUPAC: 6-amino-3-methyl-1-prop-2-enylpyrimidine-2,4-dione.
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