About 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 62192253) has the molecular formula C12H19N3
and a molecular weight of 205.31 g/mol. Its IUPAC name is 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine |
| PubChem CID | 62192253 |
| Molecular Formula | C12H19N3 |
| Molecular Weight | 205.31 g/mol |
| Exact Mass | 205.16 |
| IUPAC Name | 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine |
| SMILES | Cc1cc(N)nc(C2CCC(C)CC2)n1 |
| InChI | InChI=1S/C12H19N3/c1-8-3-5-10(6-4-8)12-14-9(2)7-11(13)15-12/h7-8,10H,3-6H2,1-2H3,(H2,13,14,15) |
| InChIKey | UBSSTGMKCFHKJT-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.31 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine (CID 62192253) is 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine is Cc1cc(N)nc(C2CCC(C)CC2)n1.
What is the InChIKey of 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is UBSSTGMKCFHKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8-3-5-10(6-4-8)12-14-9(2)7-11(13)15-12/h7-8,10H,3-6H2,1-2H3,(H2,13,14,15).
What are the key properties of 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 62192253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).