About 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 116633155) has the molecular formula C14H21N3O2S2
and a molecular weight of 327.48 g/mol. Its IUPAC name is 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.
Analyze 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-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 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (CID 116633155) is 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is CCCNc1nc(C(C)S(C)(=O)=O)nc2sc(CC)cc12.
What is the InChIKey of 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is ZDEINFNLTJCZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S2/c1-5-7-15-13-11-8-10(6-2)20-14(11)17-12(16-13)9(3)21(4,18)19/h8-9H,5-7H2,1-4H3,(H,15,16,17).
What are the key properties of 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 327.48 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 116633155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).