About 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine
5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine (PubChem CID 103363092) has the molecular formula C14H18N4S2
and a molecular weight of 306.46 g/mol. Its IUPAC name is 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine.
Analyze 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine?
The IUPAC name of 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine (CID 103363092) is 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine is CC1CN(c2snc(N)c2-c2cccnc2)CC(C)S1.
What is the InChIKey of 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine?
The InChIKey is DTCYBTRWNDXKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4S2/c1-9-7-18(8-10(2)19-9)14-12(13(15)17-20-14)11-4-3-5-16-6-11/h3-6,9-10H,7-8H2,1-2H3,(H2,15,17).
What are the key properties of 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine?
5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine has a molecular weight of 306.46 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethylthiomorpholin-4-yl)-4-pyridin-3-yl-1,2-thiazol-3-amine is sourced from PubChem (CID 103363092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).