About 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine
2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine (PubChem CID 166636554) has the molecular formula C17H25N5O
and a molecular weight of 315.42 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine |
| PubChem CID | 166636554 |
| Molecular Formula | C17H25N5O |
| Molecular Weight | 315.42 g/mol |
| Exact Mass | 315.21 |
| IUPAC Name | 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine |
| SMILES | COC1CCC(Nc2cc(C)nc(-n3nc(C)cc3C)n2)CC1 |
| InChI | InChI=1S/C17H25N5O/c1-11-10-16(19-14-5-7-15(23-4)8-6-14)20-17(18-11)22-13(3)9-12(2)21-22/h9-10,14-15H,5-8H2,1-4H3,(H,18,19,20) |
| InChIKey | LCFTVJNDYDYVRA-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 64.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.42 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine (CID 166636554) is 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine is COC1CCC(Nc2cc(C)nc(-n3nc(C)cc3C)n2)CC1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine?
The InChIKey is LCFTVJNDYDYVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O/c1-11-10-16(19-14-5-7-15(23-4)8-6-14)20-17(18-11)22-13(3)9-12(2)21-22/h9-10,14-15H,5-8H2,1-4H3,(H,18,19,20).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine?
2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine has a molecular weight of 315.42 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxycyclohexyl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 166636554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).