TL;DR: N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide (CAS 124521-15-9) is a chemical compound with molecular formula C11H17N3O and molecular weight 207.13716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-pentyl-N-(pyridin-3-ylmethyl)nitrous amide
Also Known As: N'-Nitrosopentyl-(3-picolyl)amine, N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide, 3-Pyridinemethanamine, N-nitroso-N-pentyl-, N'-Nitrosopentyl-(3-picolyl)amine, N-pentyl-N-(3-pyridylmethyl)nitrous amide
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.13716 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 45.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 207.13716 Da |
| Heavy Atoms | 15 |
| Complexity | 175.0 |
| SMILES | CCCCCN(CC1=CN=CC=C1)N=O |
| InChIKey | UALWODOTRBXTPK-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide. With a topological polar surface area (TPSA) of 45.6 Ų, N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide is 124521-15-9.
The molecular formula of N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide is C11H17N3O.
The molecular weight of N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide is 207.13716 g/mol.
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