About 6-ethenyl-N,N-dimethylpyrimidin-4-amine
6-ethenyl-N,N-dimethylpyrimidin-4-amine (PubChem CID 67258198) has the molecular formula C8H11N3
and a molecular weight of 149.20 g/mol. Its IUPAC name is 6-ethenyl-N,N-dimethylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-ethenyl-N,N-dimethylpyrimidin-4-amine |
| PubChem CID | 67258198 |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.20 g/mol |
| Exact Mass | 149.10 |
| IUPAC Name | 6-ethenyl-N,N-dimethylpyrimidin-4-amine |
| SMILES | C=Cc1cc(N(C)C)ncn1 |
| InChI | InChI=1S/C8H11N3/c1-4-7-5-8(11(2)3)10-6-9-7/h4-6H,1H2,2-3H3 |
| InChIKey | GFZDHKFQHAEMGL-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 29.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.20 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-ethenyl-N,N-dimethylpyrimidin-4-amine?
The IUPAC name of 6-ethenyl-N,N-dimethylpyrimidin-4-amine (CID 67258198) is 6-ethenyl-N,N-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-ethenyl-N,N-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-ethenyl-N,N-dimethylpyrimidin-4-amine is C=Cc1cc(N(C)C)ncn1.
What is the InChIKey of 6-ethenyl-N,N-dimethylpyrimidin-4-amine?
The InChIKey is GFZDHKFQHAEMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-4-7-5-8(11(2)3)10-6-9-7/h4-6H,1H2,2-3H3.
What are the key properties of 6-ethenyl-N,N-dimethylpyrimidin-4-amine?
6-ethenyl-N,N-dimethylpyrimidin-4-amine has a molecular weight of 149.20 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-N,N-dimethylpyrimidin-4-amine is sourced from PubChem (CID 67258198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).