TL;DR: Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- (CAS 102669-37-4) is a chemical compound with molecular formula C11H19N5O and molecular weight 237.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide
Also Known As: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide, Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-, 2,5-Piperazinedione,1,4-bis[2-(3,4-dimethoxyphenyl)ethyl], N-(6-Imino-4-propyl-1,6-dihydro-1,3,5-triazin-2-yl)pentanimidic acid, 1-(5-hydroxy-1-trioxidaneyl-14,23,34,43,54,63-hexaoxin-3-yl)-24-hexaoxidan-2-one
| Molecular Formula | C11H19N5O |
| Molecular Weight | 237.15897 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 93.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 237.15897 Da |
| Heavy Atoms | 17 |
| Complexity | 236.0 |
| SMILES | CCCCC(=O)NC1=NC(=NC(=N1)N)CCC |
| InChIKey | BOXAPHVPUOQLPM-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-. Following Lipinski's Rule of Five, Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- has 2 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 Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- is 102669-37-4.
The molecular formula of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- is C11H19N5O.
The molecular weight of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- is 237.15897 g/mol.
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