About N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 6617176) has the molecular formula C23H28N4O2S
and a molecular weight of 424.57 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide (CID 6617176) is N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide is COc1ccccc1CNC(=O)c1sc2nc(C)nc(N3CCC(C)CC3)c2c1C.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is QTXNZALJFNDIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2S/c1-14-9-11-27(12-10-14)21-19-15(2)20(30-23(19)26-16(3)25-21)22(28)24-13-17-7-5-6-8-18(17)29-4/h5-8,14H,9-13H2,1-4H3,(H,24,28).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide?
N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 424.57 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 6617176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).