TL;DR: 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one (CAS 126583-28-6) is a chemical compound with molecular formula C8H8N4O and molecular weight 176.06981 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-amino-2-pyridin-2-yl-1H-pyrazol-5-one
Also Known As: 5-amino-1-(pyridin-2-yl)-1H-pyrazol-3-ol, 5-Amino-1-(2-pyridyl)-1,2-dihydropyrazol-3-one, 5-Amino-1-2-pyridyl-3-pyrazolol, 3-amino-2-pyridin-2-yl-1H-pyrazol-5-one, 5-Amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H8N4O |
| Molecular Weight | 176.06981 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 176.06981 Da |
| Heavy Atoms | 13 |
| Complexity | 251.0 |
| SMILES | C1=CC=NC(=C1)N2C(=CC(=O)N2)N |
| InChIKey | RKYMKZBWOFGDLO-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one. Following Lipinski's Rule of Five, 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one 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 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one is 126583-28-6.
The molecular formula of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one is C8H8N4O.
The molecular weight of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one is 176.06981 g/mol.
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