TL;DR: [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine (CAS 1151801-37-4) is a chemical compound with molecular formula C7H9ClN4 and molecular weight 184.05157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(6-chloropyridazin-3-yl)-N,N-dimethylmethanimidamide
Also Known As: [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine|N'-(6-Chloropyridazin-3-yl)-N,N-dimethylformimidamide|3-Acetamido-6-chloropyridazine|2,4,5,7-Tetranitrofluorenone|N'-(6-chloropyridazin-3-yl)-N,N-dimethylmethanimidamide|4288AB|AC5968|HS-3220|n'-(6-chloropyridazin-3-yl)-n,n-dimethylimidoformamide|N'-(6-chloropyridazin-3-yl)-N,N-dimethyliminoformamide|Methanimidamide, N'-(6-chloro-3-pyridazinyl)-N,N-dimethyl-|N'-(6-chloropyridazin-3-yl)-N,N-dimethyl-formamidine|N'-(6-chloro-3-pyridazinyl)-N,N-dimethylmethanimidamide|N'-(6-chloro-pyridazin-3-yl)-N,N-dimethyl-formamidine|N,N-Dimethyl-N'-(6-chloro-pyridazin-3-yl)-formamidine|(E)-N'-(6-chloropyridazin-3-yl)-N,N-dimethylformamidine|(E)-N'-(6-Chloropyridazin-3-yl)-N,N-dimethylformimidamide|(E)-N'-(6-CHLOROPYRIDAZIN-3-YL)-N,N-DIMETHYLMETHANIMIDAMIDE|Methanimidamide,N'-(6-chloro-3-pyridazinyl)-N,N-dimethyl-|N'-(6-chloropyridazin-3-yl)-N,N-dimethylmethanimidamide
| Molecular Formula | C7H9ClN4 |
| Molecular Weight | 184.05157 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 41.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 184.05157 Da |
| Heavy Atoms | 12 |
| Complexity | 159.0 |
| SMILES | CN(C)C=NC1=NN=C(C=C1)Cl |
| InChIKey | PXNSZQOCCRKKAQ-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine. With a topological polar surface area (TPSA) of 41.4 Ų, [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine has 0 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 [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine is 1151801-37-4.
The molecular formula of [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine is C7H9ClN4.
The molecular weight of [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine is 184.05157 g/mol.
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