TL;DR: 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione (CAS 1000277-08-6) is a chemical compound with molecular formula C10H10N4O2 and molecular weight 218.08037 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione
Also Known As: MGB-BP-3, 6-amino-1-(4-picolyl)-uracil, 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione, 6-amino-1-(4-pyridylmethyl)pyrimidine-2,4-dione
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.08037 g/mol |
| XLogP | -0.8 |
| Topological Polar Surface Area (TPSA) | 88.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 218.08037 Da |
| Heavy Atoms | 16 |
| Complexity | 334.0 |
| SMILES | C1=CN=CC=C1CN2C(=CC(=O)NC2=O)N |
| InChIKey | BCQLLAQLHGKDGV-UHFFFAOYSA-N |
The XLogP value of -0.8 indicates that 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 88.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione. Following Lipinski's Rule of Five, 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione is 1000277-08-6.
The molecular formula of 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione is C10H10N4O2.
The molecular weight of 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione is 218.08037 g/mol.
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