About N-methylthieno[3,2-d]pyrimidin-4-amine
N-methylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 23273491) has the molecular formula C7H7N3S
and a molecular weight of 165.22 g/mol. Its IUPAC name is N-methylthieno[3,2-d]pyrimidin-4-amine.
Molecular Properties
| Compound Name | N-methylthieno[3,2-d]pyrimidin-4-amine |
| PubChem CID | 23273491 |
| Molecular Formula | C7H7N3S |
| Molecular Weight | 165.22 g/mol |
| Exact Mass | 165.04 |
| IUPAC Name | N-methylthieno[3,2-d]pyrimidin-4-amine |
| SMILES | CNc1ncnc2ccsc12 |
| InChI | InChI=1S/C7H7N3S/c1-8-7-6-5(2-3-11-6)9-4-10-7/h2-4H,1H3,(H,8,9,10) |
| InChIKey | AZPMALJVBUIZFS-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-4-amine?
The IUPAC name of N-methylthieno[3,2-d]pyrimidin-4-amine (CID 23273491) is N-methylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-methylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-methylthieno[3,2-d]pyrimidin-4-amine is CNc1ncnc2ccsc12.
What is the InChIKey of N-methylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is AZPMALJVBUIZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c1-8-7-6-5(2-3-11-6)9-4-10-7/h2-4H,1H3,(H,8,9,10).
What are the key properties of N-methylthieno[3,2-d]pyrimidin-4-amine?
N-methylthieno[3,2-d]pyrimidin-4-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-4-amine is sourced from PubChem (CID 23273491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).