TL;DR: 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide (CAS 1005697-19-7) is a chemical compound with molecular formula C12H11BrN6O and molecular weight 334.01776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Also Known As: 6-bromo-N-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide, 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
| Molecular Formula | C12H11BrN6O |
| Molecular Weight | 334.01776 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 77.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 334.01776 Da |
| Heavy Atoms | 20 |
| Complexity | 370.0 |
| SMILES | CN1C=C(C=N1)CNC(=O)C2=NN3C=C(C=NC3=C2)Br |
| InChIKey | FXRYTQCEOUQMQV-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide. The TPSA of 77.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide. Following Lipinski's Rule of Five, 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide 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 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide is 1005697-19-7.
The molecular formula of 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide is C12H11BrN6O.
The molecular weight of 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide is 334.01776 g/mol.
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