TL;DR: 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- (CAS 63979-31-7) is a chemical compound with molecular formula C10H19N5O2 and molecular weight 241.15387 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol
Also Known As: 2-n-Butoxy-4-monoisopropanolamino-6-amino-s-triazine, s-Triazine, 6-amino-2-butoxy-4-monoisopropanolamino-, 2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol, 4-26-00-01319 (Beilstein Handbook Reference), 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-
| Molecular Formula | C10H19N5O2 |
| Molecular Weight | 241.15387 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 241.15387 Da |
| Heavy Atoms | 17 |
| Complexity | 227.0 |
| SMILES | CCCCOC1=NC(=NC(=N1)NC(C)(C)O)N |
| InChIKey | VCCAIFCMUAYXMN-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-. Following Lipinski's Rule of Five, 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- has 3 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 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- is 63979-31-7.
The molecular formula of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- is C10H19N5O2.
The molecular weight of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- is 241.15387 g/mol.
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