About 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine
1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine (PubChem CID 791101) has the molecular formula C17H16N4
and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine.
Molecular Properties
| Compound Name | 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine |
| PubChem CID | 791101 |
| Molecular Formula | C17H16N4 |
| Molecular Weight | 276.34 g/mol |
| Exact Mass | 276.14 |
| IUPAC Name | 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine |
| SMILES | CN(N)c1nc(-c2ccccc2)cc(-c2ccccc2)n1 |
| InChI | InChI=1S/C17H16N4/c1-21(18)17-19-15(13-8-4-2-5-9-13)12-16(20-17)14-10-6-3-7-11-14/h2-12H,18H2,1H3 |
| InChIKey | TZLATRIAIDVTTD-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 55.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.34 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine?
The IUPAC name of 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine (CID 791101) is 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine?
The canonical SMILES for 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine is CN(N)c1nc(-c2ccccc2)cc(-c2ccccc2)n1.
What is the InChIKey of 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine?
The InChIKey is TZLATRIAIDVTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-21(18)17-19-15(13-8-4-2-5-9-13)12-16(20-17)14-10-6-3-7-11-14/h2-12H,18H2,1H3.
What are the key properties of 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine?
1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine has a molecular weight of 276.34 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine is sourced from PubChem (CID 791101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).