TL;DR: 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine (CAS 128915-61-7) is a chemical compound with molecular formula C9H11N5O and molecular weight 205.09636 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Also Known As: AB00073896-01, 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine, 6-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine, 6-(FURAN-2-YL)-N2,N2-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE, Cambridge id 5109439
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.09636 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 81.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 205.09636 Da |
| Heavy Atoms | 15 |
| Complexity | 213.0 |
| SMILES | CN(C)C1=NC(=NC(=N1)N)C2=CC=CO2 |
| InChIKey | DPDMRHNBHHTACC-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine is 128915-61-7.
The molecular formula of 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine is C9H11N5O.
The molecular weight of 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine is 205.09636 g/mol.
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