TL;DR: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine (CAS 153501-69-0) is a chemical compound with molecular formula C12H21N3 and molecular weight 207.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine
Also Known As: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine, 3,5-Dimethyl-4'-(N-2-cyclopentylaminoethyl)-1H-pyrazole, 4-(N-Cyclopentyl-2-aminoethyl)-3,5-dimethyl-1H-pyrazole, AE-848/32735063, N-cyclopentyl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amine
| Molecular Formula | C12H21N3 |
| Molecular Weight | 207.17355 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 40.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 207.17355 Da |
| Heavy Atoms | 15 |
| Complexity | 189.0 |
| SMILES | CC1=C(C(=NN1)C)CCNC2CCCC2 |
| InChIKey | JGEAEMXHVQOQMG-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine. With a topological polar surface area (TPSA) of 40.7 Ų, N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine 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-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine is 153501-69-0.
The molecular formula of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine is C12H21N3.
The molecular weight of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine is 207.17355 g/mol.
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