TL;DR: (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol (CAS 1233955-42-4) is a chemical compound with molecular formula C11H15N3O3 and molecular weight 237.11134 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(3-nitro-2-pyridinyl)amino]cyclohexan-1-ol
Also Known As: (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol, 4-[(3-nitropyridin-2-yl)amino]cyclohexan-1-ol, 4-[(3-Nitro-2-pyridinyl)amino]cyclohexanol, 4-[(3-nitro-2-pyridyl)amino]cyclohexanol, 4-[(3-nitro-2-pyridyl)amino]cyclohexan-1-ol
| Molecular Formula | C11H15N3O3 |
| Molecular Weight | 237.11134 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 91.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 237.11134 Da |
| Heavy Atoms | 17 |
| Complexity | 261.0 |
| SMILES | C1CC(CCC1NC2=C(C=CC=N2)[N+](=O)[O-])O |
| InChIKey | HENWAIVDBVYMHS-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol. The TPSA of 91.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol. Following Lipinski's Rule of Five, (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol is 1233955-42-4.
The molecular formula of (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol is C11H15N3O3.
The molecular weight of (1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol is 237.11134 g/mol.
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