TL;DR: (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine (CAS 139886-54-7) is a chemical compound with molecular formula C7H12N2O and molecular weight 140.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine
Also Known As: 1-methyl-1,2,5,6-tetrahydropyridine-3-aldoxime, (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.09496 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 35.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 140.09496 Da |
| Heavy Atoms | 10 |
| Complexity | 163.0 |
| SMILES | CN1CCC=C(C1)/C=N\O |
| InChIKey | ZHOXJNSISQLYMZ-YVMONPNESA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine. With a topological polar surface area (TPSA) of 35.8 Ų, (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine is 139886-54-7.
The molecular formula of (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine is C7H12N2O.
The molecular weight of (NZ)-N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine is 140.09496 g/mol.
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