TL;DR: 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]butan-1-ol (CAS 131304-14-8) is a chemical compound with molecular formula C8H13ClN4O and molecular weight 216.07779 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-amino-6-chloropyrimidin-4-yl)amino]butan-1-ol
Also Known As: NCI60_005730, 4-[(2-amino-6-chloropyrimidin-4-yl)amino]butan-1-ol, 1-Butanol, 4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-, 2-Amino-6-chloro-4-[(4-hydroxybutyl)amino]pyrimidine, 4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]butan-1-ol
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H13ClN4O |
| Molecular Weight | 216.07779 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 84.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 216.07779 Da |
| Heavy Atoms | 14 |
| Complexity | 160.0 |
| SMILES | C1=C(N=C(N=C1Cl)N)NCCCCO |
| InChIKey | JJRPKYFHANKBFL-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]butan-1-ol. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]butan-1-ol. Following Lipinski's Rule of Five, 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]butan-1-ol has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]butan-1-ol is 131304-14-8.
The molecular formula of 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]butan-1-ol is C8H13ClN4O.
The molecular weight of 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]butan-1-ol is 216.07779 g/mol.
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