TL;DR: 6-Amino-1-methyl-3-propyl-2,4(1H,3H)-pyrimidinedione (CAS 63981-33-9) is a chemical compound with molecular formula C8H13N3O2 and molecular weight 183.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-amino-1-methyl-3-propylpyrimidine-2,4-dione
Also Known As: 6-Amino-1-methyl-3-propyluracil, Uracil, 6-amino-1-methyl-3-propyl-, 1-Methyl-3-propyl-6-aminouracil, 6-amino-1-methy-3-propylluracil, 6-Amino-1-methyl-3-n-propyluracil
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H13N3O2 |
| Molecular Weight | 183.10077 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 66.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 183.10077 Da |
| Heavy Atoms | 13 |
| Complexity | 273.0 |
| SMILES | CCCN1C(=O)C=C(N(C1=O)C)N |
| InChIKey | OIHHBESCFLISMR-UHFFFAOYSA-N |
The XLogP value of -0.2 indicates that 6-Amino-1-methyl-3-propyl-2,4(1H,3H)-pyrimidinedione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Amino-1-methyl-3-propyl-2,4(1H,3H)-pyrimidinedione. Following Lipinski's Rule of Five, 6-Amino-1-methyl-3-propyl-2,4(1H,3H)-pyrimidinedione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Amino-1-methyl-3-propyl-2,4(1H,3H)-pyrimidinedione is 63981-33-9.
The molecular formula of 6-Amino-1-methyl-3-propyl-2,4(1H,3H)-pyrimidinedione is C8H13N3O2.
The molecular weight of 6-Amino-1-methyl-3-propyl-2,4(1H,3H)-pyrimidinedione is 183.10077 g/mol.
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