TL;DR: 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide (CAS 60568-48-1) is a chemical compound with molecular formula C16H15N5O4 and molecular weight 341.1124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-pyridin-2-ylbutanamide
Also Known As: 2-[azo]-3-oxo-n-2-pyridylbutyramide, 2-[ azo]-3-oxo-N-2-pyridylbutyramide, 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide, 2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-2-pyridylbutyramide, 2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-pyridin-2-ylbutanamide
| Molecular Formula | C16H15N5O4 |
| Molecular Weight | 341.1124 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 130.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 341.1124 Da |
| Heavy Atoms | 25 |
| Complexity | 533.0 |
| SMILES | CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=N2)[N+](=O)[O-] |
| InChIKey | IGUPBZTXTCLHMF-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide. Following Lipinski's Rule of Five, 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide is 60568-48-1.
The molecular formula of 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide is C16H15N5O4.
The molecular weight of 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-2-pyridylbutyramide is 341.1124 g/mol.
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