TL;DR: 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide (CAS 1004194-62-0) is a chemical compound with molecular formula C10H12N4O2 and molecular weight 220.09602 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide
Also Known As: 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide, 4-Amino-n-[(furan-2-yl)methyl]-1-methyl-1h-pyrazole-3-carboxamide, 4-amino-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide, 4-amino-N-(2-furylmethyl)-1-methyl-1H-pyrazole-3-carboxamide, 4-amino-N-(2-furylmethyl)-1-methyl-pyrazole-3-carboxamide
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.09602 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 86.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 220.09602 Da |
| Heavy Atoms | 16 |
| Complexity | 261.0 |
| SMILES | CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)N |
| InChIKey | YMCJHVAPHSNAQN-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide. The TPSA of 86.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide. Following Lipinski's Rule of Five, 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide has 2 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 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide is 1004194-62-0.
The molecular formula of 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide is C10H12N4O2.
The molecular weight of 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide is 220.09602 g/mol.
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