TL;DR: (((6-Methoxy-3-pyridyl)amino)methylene)methane-1,1-dicarbonitrile (CAS 1026054-64-7) is a chemical compound with molecular formula C10H8N4O and molecular weight 200.06981 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[(6-methoxy-3-pyridinyl)amino]methylidene]propanedinitrile
Also Known As: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]propanedinitrile, (((6-METHOXY-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, 2-{[(6-methoxypyridin-3-yl)amino]methylidene}propanedinitrile, 2-[[(6-methoxy-3-pyridyl)amino]methylene]propanedinitrile
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.06981 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 81.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 200.06981 Da |
| Heavy Atoms | 15 |
| Complexity | 314.0 |
| SMILES | COC1=NC=C(C=C1)NC=C(C#N)C#N |
| InChIKey | OVDRECJMWFWVFZ-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (((6-Methoxy-3-pyridyl)amino)methylene)methane-1,1-dicarbonitrile. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (((6-Methoxy-3-pyridyl)amino)methylene)methane-1,1-dicarbonitrile. Following Lipinski's Rule of Five, (((6-Methoxy-3-pyridyl)amino)methylene)methane-1,1-dicarbonitrile has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (((6-Methoxy-3-pyridyl)amino)methylene)methane-1,1-dicarbonitrile is 1026054-64-7.
The molecular formula of (((6-Methoxy-3-pyridyl)amino)methylene)methane-1,1-dicarbonitrile is C10H8N4O.
The molecular weight of (((6-Methoxy-3-pyridyl)amino)methylene)methane-1,1-dicarbonitrile is 200.06981 g/mol.
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