TL;DR: N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide (CAS 1021999-38-1) is a chemical compound with molecular formula C9H14BrN3O and molecular weight 259.032 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide
Also Known As: N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide, N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide, N-(4-bromo-1-methyl-pyrazol-3-yl)-2,2-dimethyl-propanamide
| Molecular Formula | C9H14BrN3O |
| Molecular Weight | 259.032 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 259.032 Da |
| Heavy Atoms | 14 |
| Complexity | 227.0 |
| SMILES | CC(C)(C)C(=O)NC1=NN(C=C1Br)C |
| InChIKey | PDMWSRSVRNKRKN-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide. With a topological polar surface area (TPSA) of 46.9 Ų, N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide has 1 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-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide is 1021999-38-1.
The molecular formula of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide is C9H14BrN3O.
The molecular weight of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide is 259.032 g/mol.
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