TL;DR: N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine (CAS 111098-27-2) is a chemical compound with molecular formula C15H17N5 and molecular weight 267.1484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine
Also Known As: 2-[1-(benzotriazol-1-yl)-2-methylpropylamino]pyridine, N-(1-benzotriazol-1-yl-2-methyl-propyl)pyridin-2-amine, N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine
| Molecular Formula | C15H17N5 |
| Molecular Weight | 267.1484 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 267.1484 Da |
| Heavy Atoms | 20 |
| Complexity | 309.0 |
| SMILES | CC(C)C(NC1=CC=CC=N1)N2C3=CC=CC=C3N=N2 |
| InChIKey | UPRLCJDGTXXSER-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine has 1 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-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is 111098-27-2.
The molecular formula of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is C15H17N5.
The molecular weight of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is 267.1484 g/mol.
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