TL;DR: 3-(Dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile (CAS 1577254-94-4) is a chemical compound with molecular formula C10H11N3 and molecular weight 173.09529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(dimethylamino)-2-pyridin-2-ylprop-2-enenitrile
Also Known As: 3-(Dimethylamino)-2-(2-pyridinyl)acrylonitrile, 3-(Dimethylamino)-2-(pyridin-2-yl)acrylonitrile, 3-(dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile, 3-dimethylamino-2-(2-pyridinyl)propenonitrile, 3-dimethylamino-2-(pyridinyl-2)propenonitrile
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.09529 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 39.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 173.09529 Da |
| Heavy Atoms | 13 |
| Complexity | 234.0 |
| SMILES | CN(C)C=C(C#N)C1=CC=CC=N1 |
| InChIKey | HQVNVYFIPYMSHH-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile. With a topological polar surface area (TPSA) of 39.9 Ų, 3-(Dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile has 0 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 3-(Dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile is 1577254-94-4.
The molecular formula of 3-(Dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile is C10H11N3.
The molecular weight of 3-(Dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile is 173.09529 g/mol.
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