TL;DR: n,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine (CAS 116942-30-4) is a chemical compound with molecular formula C9H11N5 and molecular weight 189.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1-phenyltetrazol-5-amine
Also Known As: Bionet2_000315, n,n-dimethyl-1-phenyl-1h-tetrazol-5-amine, N,N-dimethyl-1-phenyltetrazol-5-amine, N,N-dimethyl-1-phenyl-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-phenyl-tetrazol-5-amine
| Molecular Formula | C9H11N5 |
| Molecular Weight | 189.10144 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 46.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 189.10144 Da |
| Heavy Atoms | 14 |
| Complexity | 178.0 |
| SMILES | CN(C)C1=NN=NN1C2=CC=CC=C2 |
| InChIKey | KDHQICGRBOLARA-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine. With a topological polar surface area (TPSA) of 46.8 Ų, n,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine has 0 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,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine is 116942-30-4.
The molecular formula of n,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine is C9H11N5.
The molecular weight of n,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine is 189.10144 g/mol.
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