TL;DR: N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine (CAS 1022439-34-4) is a chemical compound with molecular formula C7H10N2O2 and molecular weight 154.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-hydroxy-2,6-dimethyl-4-pyridinylidene)hydroxylamine
Also Known As: 4-Pyridinamine,6-dimethyl-, 1-oxide, N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine, 2,6-Lutidine, 4-(hydroxyamino)-, 1-oxide, 4-Pyridinamine, N-hydroxy-2,6-dimethyl-, 1-oxide, 1-Hydroxy-2,6-dimethyl-4(1H)-pyridinone oxime
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.07423 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 56.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 154.07423 Da |
| Heavy Atoms | 11 |
| Complexity | 231.0 |
| SMILES | CC1=CC(=NO)C=C(N1O)C |
| InChIKey | PGFDDWOZOKGQKP-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine. With a topological polar surface area (TPSA) of 56.1 Ų, N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine has 2 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-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine is 1022439-34-4.
The molecular formula of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine is C7H10N2O2.
The molecular weight of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine is 154.07423 g/mol.
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