TL;DR: 3-(Thiazol-2-ylamino)propanenitrile (CAS 321680-78-8) is a chemical compound with molecular formula C6H7N3S and molecular weight 153.03607 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,3-thiazol-2-ylamino)propanenitrile
Also Known As: 3-(thiazol-2-ylamino)propanenitrile, 3-(1,3-thiazol-2-ylamino)propanenitrile, 3-[(1,3-thiazol-2-yl)amino]propanenitrile, PROPANENITRILE, 3-(2-THIAZOLYLAMINO)-, Propanenitrile, 3-(2-thiazolylamino)- (9CI)
| Molecular Formula | C6H7N3S |
| Molecular Weight | 153.03607 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 77.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 153.03607 Da |
| Heavy Atoms | 10 |
| Complexity | 139.0 |
| SMILES | C1=CSC(=N1)NCCC#N |
| InChIKey | GIPGKWRSTJCCKS-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Thiazol-2-ylamino)propanenitrile. The TPSA of 77.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Thiazol-2-ylamino)propanenitrile. Following Lipinski's Rule of Five, 3-(Thiazol-2-ylamino)propanenitrile has 1 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 3-(Thiazol-2-ylamino)propanenitrile is 321680-78-8.
The molecular formula of 3-(Thiazol-2-ylamino)propanenitrile is C6H7N3S.
The molecular weight of 3-(Thiazol-2-ylamino)propanenitrile is 153.03607 g/mol.
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