TL;DR: 3-Propyl-pyrido(3,4-e)(1,2,4)triazine (CAS 121845-45-2) is a chemical compound with molecular formula C9H10N4 and molecular weight 174.09055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-propylpyrido[3,4-e][1,2,4]triazine
Also Known As: 3-propylpyrido[3,4-e][1,2,4]triazine, 3-Propyl-pyrido(3,4-e)(1,2,4)triazine, Pyrido[3,4-e]-1,2,4-triazine,3-propyl-, 3-Propylpyrido[3,4-e]-1,2,4-triazine, 3-Propyl-pyrido[3,4-e][1,2,4]triazine
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.09055 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 51.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 174.09055 Da |
| Heavy Atoms | 13 |
| Complexity | 162.0 |
| SMILES | CCCC1=NC2=C(C=CN=C2)N=N1 |
| InChIKey | KZSXWJWFVZWSGY-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Propyl-pyrido(3,4-e)(1,2,4)triazine. With a topological polar surface area (TPSA) of 51.6 Ų, 3-Propyl-pyrido(3,4-e)(1,2,4)triazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Propyl-pyrido(3,4-e)(1,2,4)triazine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Propyl-pyrido(3,4-e)(1,2,4)triazine is 121845-45-2.
The molecular formula of 3-Propyl-pyrido(3,4-e)(1,2,4)triazine is C9H10N4.
The molecular weight of 3-Propyl-pyrido(3,4-e)(1,2,4)triazine is 174.09055 g/mol.
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