TL;DR: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide (CAS 1056894-55-3) is a chemical compound with molecular formula C13H21N3O and molecular weight 235.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide
Also Known As: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethyl-pentanamide
| Molecular Formula | C13H21N3O |
| Molecular Weight | 235.16846 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 235.16846 Da |
| Heavy Atoms | 17 |
| Complexity | 281.0 |
| SMILES | CC(C)(C)CCC(=O)NC1=NNC(=C1)C2CC2 |
| InChIKey | XVALSMMJRKIGFZ-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide. With a topological polar surface area (TPSA) of 57.8 Ų, N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide 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-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide is 1056894-55-3.
The molecular formula of N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide is C13H21N3O.
The molecular weight of N-(5-cyclopropyl-1H-pyrazol-3-yl)-4,4-dimethylpentanamide is 235.16846 g/mol.
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