TL;DR: N-[(E)-pyridin-4-ylmethylidene]-4H-1,2,4-triazol-4-amine (CAS 1234548-85-6) is a chemical compound with molecular formula C8H7N5 and molecular weight 173.07014 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine
Also Known As: J3.141.787B, 4-[(4-Pyridyl)methyleneamino]-4H-1,2,4-triazole, 1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine, (E)-N-(pyridin-4-ylmethylene)-4H-1,2,4-triazol-4-amine, 1-(pyridin-4-yl)-N-(4H-1,2,4-triazol-4-yl)methanimine
| Molecular Formula | C8H7N5 |
| Molecular Weight | 173.07014 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 56.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 173.07014 Da |
| Heavy Atoms | 13 |
| Complexity | 169.0 |
| SMILES | C1=CN=CC=C1/C=N/N2C=NN=C2 |
| InChIKey | LDLQZUNGAXMYIF-LFYBBSHMSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-pyridin-4-ylmethylidene]-4H-1,2,4-triazol-4-amine. With a topological polar surface area (TPSA) of 56.0 Ų, N-[(E)-pyridin-4-ylmethylidene]-4H-1,2,4-triazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-pyridin-4-ylmethylidene]-4H-1,2,4-triazol-4-amine 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 N-[(E)-pyridin-4-ylmethylidene]-4H-1,2,4-triazol-4-amine is 1234548-85-6.
The molecular formula of N-[(E)-pyridin-4-ylmethylidene]-4H-1,2,4-triazol-4-amine is C8H7N5.
The molecular weight of N-[(E)-pyridin-4-ylmethylidene]-4H-1,2,4-triazol-4-amine is 173.07014 g/mol.
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