TL;DR: N,N-Dimethyl-N'-(8-quinolinyl)formamidine (CAS 67161-21-1) is a chemical compound with molecular formula C12H13N3 and molecular weight 199.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-N'-quinolin-8-ylmethanimidamide
Also Known As: N,N-Dimethyl-N'-(8-quinolinyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(8-QUINOLYL)-, Methanimidamide, N,N-dimethyl-N'-8-quinolinyl-, N,N-dimethyl-N'-quinolin-8-ylmethanimidamide, N1,N1-Dimethyl-N2-(8-quinolinyl)formamidine
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.11095 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 199.11095 Da |
| Heavy Atoms | 15 |
| Complexity | 225.0 |
| SMILES | CN(C)C=NC1=CC=CC2=C1N=CC=C2 |
| InChIKey | LHMRKLRMDZNHOZ-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Dimethyl-N'-(8-quinolinyl)formamidine. With a topological polar surface area (TPSA) of 28.5 Ų, N,N-Dimethyl-N'-(8-quinolinyl)formamidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-N'-(8-quinolinyl)formamidine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N-Dimethyl-N'-(8-quinolinyl)formamidine is 67161-21-1.
The molecular formula of N,N-Dimethyl-N'-(8-quinolinyl)formamidine is C12H13N3.
The molecular weight of N,N-Dimethyl-N'-(8-quinolinyl)formamidine is 199.11095 g/mol.
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