TL;DR: N-(pyridin-3-ylmethyl)prop-2-yn-1-amine (CAS 128813-42-3) is a chemical compound with molecular formula C9H10N2 and molecular weight 146.0844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(pyridin-3-ylmethyl)prop-2-yn-1-amine
Also Known As: prop-2-yn-1-yl(pyridin-3-ylmethyl)amine, N-(pyridin-3-ylmethyl)prop-2-yn-1-amine, 3-Pyridinemethanamine,N-2-propynyl-(9CI), 3-pyridinemethanamine,n-2-propynyl-, (prop-2-yn-1-yl)[(pyridin-3-yl)methyl]amine
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.0844 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 146.0844 Da |
| Heavy Atoms | 11 |
| Complexity | 145.0 |
| SMILES | C#CCNCC1=CN=CC=C1 |
| InChIKey | AFKRXFQDBKTGKZ-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(pyridin-3-ylmethyl)prop-2-yn-1-amine. With a topological polar surface area (TPSA) of 24.9 Ų, N-(pyridin-3-ylmethyl)prop-2-yn-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(pyridin-3-ylmethyl)prop-2-yn-1-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(pyridin-3-ylmethyl)prop-2-yn-1-amine is 128813-42-3.
The molecular formula of N-(pyridin-3-ylmethyl)prop-2-yn-1-amine is C9H10N2.
The molecular weight of N-(pyridin-3-ylmethyl)prop-2-yn-1-amine is 146.0844 g/mol.
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