About 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine
4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine (PubChem CID 612506) has the molecular formula C10H10N4S
and a molecular weight of 218.28 g/mol. Its IUPAC name is 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine.
Molecular Properties
| Compound Name | 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine |
| PubChem CID | 612506 |
| Molecular Formula | C10H10N4S |
| Molecular Weight | 218.28 g/mol |
| Exact Mass | 218.06 |
| IUPAC Name | 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine |
| SMILES | Cc1cc(Sc2ccccn2)nc(N)n1 |
| InChI | InChI=1S/C10H10N4S/c1-7-6-9(14-10(11)13-7)15-8-4-2-3-5-12-8/h2-6H,1H3,(H2,11,13,14) |
| InChIKey | CQXRMUZXQOZFGH-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 64.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.28 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine?
The IUPAC name of 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine (CID 612506) is 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine is Cc1cc(Sc2ccccn2)nc(N)n1.
What is the InChIKey of 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine?
The InChIKey is CQXRMUZXQOZFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S/c1-7-6-9(14-10(11)13-7)15-8-4-2-3-5-12-8/h2-6H,1H3,(H2,11,13,14).
What are the key properties of 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine?
4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine has a molecular weight of 218.28 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine is sourced from PubChem (CID 612506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).