About 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine
2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine (PubChem CID 116892597) has the molecular formula C11H19N3
and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine.
Molecular Properties
| Compound Name | 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine |
| PubChem CID | 116892597 |
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.16 |
| IUPAC Name | 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine |
| SMILES | Cc1cc(CC(C)C)nc(CCN)n1 |
| InChI | InChI=1S/C11H19N3/c1-8(2)6-10-7-9(3)13-11(14-10)4-5-12/h7-8H,4-6,12H2,1-3H3 |
| InChIKey | ODGCTAKZQUNEKD-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine?
The IUPAC name of 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine (CID 116892597) is 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine.
What is the SMILES notation for 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine?
The canonical SMILES for 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine is Cc1cc(CC(C)C)nc(CCN)n1.
What is the InChIKey of 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine?
The InChIKey is ODGCTAKZQUNEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)6-10-7-9(3)13-11(14-10)4-5-12/h7-8H,4-6,12H2,1-3H3.
What are the key properties of 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine?
2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine is sourced from PubChem (CID 116892597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).