TL;DR: 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine (CAS 13118-16-6) is a chemical compound with molecular formula C13H18N6O and molecular weight 274.1542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine
Also Known As: NCIOpen2_006057, 5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine, 2,4,6-Pyrimidinetriamine,5-[3-(4-aminophenoxy)propyl]-, 2-trifluoromethyl-2-hydroxy-3,3-diflouro-4-phenyloxetane, 5-[3-(4-azanylphenoxy)propyl]pyrimidine-2,4,6-triamine
| Molecular Formula | C13H18N6O |
| Molecular Weight | 274.1542 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 139.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 274.1542 Da |
| Heavy Atoms | 20 |
| Complexity | 272.0 |
| SMILES | C1=CC(=CC=C1N)OCCCC2=C(N=C(N=C2N)N)N |
| InChIKey | MCMZSMFKUGARGW-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine. Following Lipinski's Rule of Five, 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine is 13118-16-6.
The molecular formula of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine is C13H18N6O.
The molecular weight of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine is 274.1542 g/mol.
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