TL;DR: N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide (CAS 133661-78-6) is a chemical compound with molecular formula C13H10ClN3O and molecular weight 259.05124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide
Also Known As: Maybridge1_000289, 1-<3-Nitro-benzylidenamino>-hexahydroazepin, N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide, 4-22-00-00441 (Beilstein Handbook Reference), N-[(2-Chlorophenyl)methylidene]pyridine-3-carbohydrazonic acid
| Molecular Formula | C13H10ClN3O |
| Molecular Weight | 259.05124 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 259.05124 Da |
| Heavy Atoms | 18 |
| Complexity | 309.0 |
| SMILES | C1=CC=C(C(=C1)C=NNC(=O)C2=CN=CC=C2)Cl |
| InChIKey | YJWAPOQYJZJMGO-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide. With a topological polar surface area (TPSA) of 54.4 Ų, N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide has 1 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 N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide is 133661-78-6.
The molecular formula of N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide is C13H10ClN3O.
The molecular weight of N-[(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide is 259.05124 g/mol.
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