TL;DR: N-cyclopentyl-1H-benzimidazol-2-amine (CAS 1011416-52-6) is a chemical compound with molecular formula C12H15N3 and molecular weight 201.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclopentyl-1H-benzimidazol-2-amine
Also Known As: N-cyclopentyl-1H-benzimidazol-2-amine, N-Cyclopentyl-1H-benzo[d]imidazol-2-amine, benzimidazol-2-ylcyclopentylamine
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.1266 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 40.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 201.1266 Da |
| Heavy Atoms | 15 |
| Complexity | 213.0 |
| SMILES | C1CCC(C1)NC2=NC3=CC=CC=C3N2 |
| InChIKey | NCEQHHBCDDBPRF-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-1H-benzimidazol-2-amine. With a topological polar surface area (TPSA) of 40.7 Ų, N-cyclopentyl-1H-benzimidazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopentyl-1H-benzimidazol-2-amine has 2 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-cyclopentyl-1H-benzimidazol-2-amine is 1011416-52-6.
The molecular formula of N-cyclopentyl-1H-benzimidazol-2-amine is C12H15N3.
The molecular weight of N-cyclopentyl-1H-benzimidazol-2-amine is 201.1266 g/mol.
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