About 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine
2-methyl-6-piperidin-4-yloxypyrimidin-4-amine (PubChem CID 69104105) has the molecular formula C10H16N4O
and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine |
| PubChem CID | 69104105 |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.26 g/mol |
| Exact Mass | 208.13 |
| IUPAC Name | 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine |
| SMILES | Cc1nc(N)cc(OC2CCNCC2)n1 |
| InChI | InChI=1S/C10H16N4O/c1-7-13-9(11)6-10(14-7)15-8-2-4-12-5-3-8/h6,8,12H,2-5H2,1H3,(H2,11,13,14) |
| InChIKey | ANMSYVCDXXUEEP-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 73.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.26 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine?
The IUPAC name of 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine (CID 69104105) is 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine is Cc1nc(N)cc(OC2CCNCC2)n1.
What is the InChIKey of 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine?
The InChIKey is ANMSYVCDXXUEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-13-9(11)6-10(14-7)15-8-2-4-12-5-3-8/h6,8,12H,2-5H2,1H3,(H2,11,13,14).
What are the key properties of 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine?
2-methyl-6-piperidin-4-yloxypyrimidin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-piperidin-4-yloxypyrimidin-4-amine is sourced from PubChem (CID 69104105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).