About N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine
N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63301843) has the molecular formula C13H18N4S
and a molecular weight of 262.38 g/mol. Its IUPAC name is N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine (CID 63301843) is N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine is Cc1sc2ncnc(N(C)C3CCNC3)c2c1C.
What is the InChIKey of N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is RIDBSEGSKAKEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-8-9(2)18-13-11(8)12(15-7-16-13)17(3)10-4-5-14-6-10/h7,10,14H,4-6H2,1-3H3.
What are the key properties of N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 262.38 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63301843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).