TL;DR: 3-Cyclobutyl-pyrido(3,4-e)(1,2,4)triazine (CAS 121845-50-9) is a chemical compound with molecular formula C10H10N4 and molecular weight 186.09055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-cyclobutylpyrido[3,4-e][1,2,4]triazine
Also Known As: 3-cyclobutylpyrido[3,4-e][1,2,4]triazine, 3-Cyclobutyl-pyrido(3,4-e)(1,2,4)triazine, Pyrido[3,4-e]-1,2,4-triazine,3-cyclobutyl-, 3-Cyclobutylpyrido[3,4-e]-1,2,4-triazine, Pyrido[3,4-e]-1,2,4-triazine, 3-cyclobutyl-
| Molecular Formula | C10H10N4 |
| Molecular Weight | 186.09055 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 51.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 186.09055 Da |
| Heavy Atoms | 14 |
| Complexity | 204.0 |
| SMILES | C1CC(C1)C2=NC3=C(C=CN=C3)N=N2 |
| InChIKey | XUCKWNNAOVGDHA-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Cyclobutyl-pyrido(3,4-e)(1,2,4)triazine. With a topological polar surface area (TPSA) of 51.6 Ų, 3-Cyclobutyl-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-Cyclobutyl-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-Cyclobutyl-pyrido(3,4-e)(1,2,4)triazine is 121845-50-9.
The molecular formula of 3-Cyclobutyl-pyrido(3,4-e)(1,2,4)triazine is C10H10N4.
The molecular weight of 3-Cyclobutyl-pyrido(3,4-e)(1,2,4)triazine is 186.09055 g/mol.
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