TL;DR: 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- (CAS 126145-46-8) is a chemical compound with molecular formula C13H17N3O2 and molecular weight 247.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-hydroxy-2-(2-oxo-4-phenylpyrrolidin-1-yl)propanimidamide
Also Known As: 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-, N-Hydroxy-alpha-methyl-2-oxo-4-phenyl-1-pyrrolidineethanimidamide, Benzaldehyde, 4-chloro-2-(trifluoromethoxy)-, N'-hydroxy-2-(2-oxo-4-phenylpyrrolidin-1-yl)propanimidamide, AH-262/32491021
| Molecular Formula | C13H17N3O2 |
| Molecular Weight | 247.13208 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 247.13208 Da |
| Heavy Atoms | 18 |
| Complexity | 337.0 |
| SMILES | CC(/C(=N/O)/N)N1CC(CC1=O)C2=CC=CC=C2 |
| InChIKey | JVPPCCMQAQXAPV-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-. Following Lipinski's Rule of Five, 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- is 126145-46-8.
The molecular formula of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- is C13H17N3O2.
The molecular weight of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- is 247.13208 g/mol.
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