About N-methylthieno[3,2-d]pyrimidin-7-amine
N-methylthieno[3,2-d]pyrimidin-7-amine (PubChem CID 142501117) has the molecular formula C7H7N3S
and a molecular weight of 165.22 g/mol. Its IUPAC name is N-methylthieno[3,2-d]pyrimidin-7-amine.
Molecular Properties
| Compound Name | N-methylthieno[3,2-d]pyrimidin-7-amine |
| PubChem CID | 142501117 |
| Molecular Formula | C7H7N3S |
| Molecular Weight | 165.22 g/mol |
| Exact Mass | 165.04 |
| IUPAC Name | N-methylthieno[3,2-d]pyrimidin-7-amine |
| SMILES | CNc1csc2cncnc12 |
| InChI | InChI=1S/C7H7N3S/c1-8-5-3-11-6-2-9-4-10-7(5)6/h2-4,8H,1H3 |
| InChIKey | ZAGJHKZTELIYMQ-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.22 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-methylthieno[3,2-d]pyrimidin-7-amine?
The IUPAC name of N-methylthieno[3,2-d]pyrimidin-7-amine (CID 142501117) is N-methylthieno[3,2-d]pyrimidin-7-amine.
What is the SMILES notation for N-methylthieno[3,2-d]pyrimidin-7-amine?
The canonical SMILES for N-methylthieno[3,2-d]pyrimidin-7-amine is CNc1csc2cncnc12.
What is the InChIKey of N-methylthieno[3,2-d]pyrimidin-7-amine?
The InChIKey is ZAGJHKZTELIYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c1-8-5-3-11-6-2-9-4-10-7(5)6/h2-4,8H,1H3.
What are the key properties of N-methylthieno[3,2-d]pyrimidin-7-amine?
N-methylthieno[3,2-d]pyrimidin-7-amine has a molecular weight of 165.22 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylthieno[3,2-d]pyrimidin-7-amine is sourced from PubChem (CID 142501117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).