TL;DR: 2-amino-N-phenylquinoline-3-carboxamide (CAS 121217-60-5) is a chemical compound with molecular formula C16H13N3O and molecular weight 263.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-N-phenylquinoline-3-carboxamide
Also Known As: 2-amino-N-phenylquinoline-3-carboxamide, ZERO/003369, (2-amino(3-quinolyl))-N-benzamide, 2-Amino-N-3'-phenyl-3-quinolinecarboxamide, 2-Amino-N-phenyl-3-quinolinecarboxamide
| Molecular Formula | C16H13N3O |
| Molecular Weight | 263.10587 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.10587 Da |
| Heavy Atoms | 20 |
| Complexity | 341.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N=C2N |
| InChIKey | MXEDUCKYLMKGBT-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-amino-N-phenylquinoline-3-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-N-phenylquinoline-3-carboxamide. Following Lipinski's Rule of Five, 2-amino-N-phenylquinoline-3-carboxamide 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 2-amino-N-phenylquinoline-3-carboxamide is 121217-60-5.
The molecular formula of 2-amino-N-phenylquinoline-3-carboxamide is C16H13N3O.
The molecular weight of 2-amino-N-phenylquinoline-3-carboxamide is 263.10587 g/mol.
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