About 1-(2-iminopyrimidin-1-yl)ethenamine
1-(2-iminopyrimidin-1-yl)ethenamine (PubChem CID 146389139) has the molecular formula C6H8N4
and a molecular weight of 136.16 g/mol. Its IUPAC name is 1-(2-iminopyrimidin-1-yl)ethenamine.
Molecular Properties
| Compound Name | 1-(2-iminopyrimidin-1-yl)ethenamine |
| PubChem CID | 146389139 |
| Molecular Formula | C6H8N4 |
| Molecular Weight | 136.16 g/mol |
| Exact Mass | 136.07 |
| IUPAC Name | 1-(2-iminopyrimidin-1-yl)ethenamine |
| SMILES | [H]/N=c1\ncccn1C(=C)N |
| InChI | InChI=1S/C6H8N4/c1-5(7)10-4-2-3-9-6(10)8/h2-4,8H,1,7H2/b8-6+ |
| InChIKey | FOYHMARCKWLNQB-SOFGYWHQSA-N |
| XLogP | -0.25 |
| TPSA | 67.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.16 |
| LogP ≤ 5 | -0.25 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-iminopyrimidin-1-yl)ethenamine?
The IUPAC name of 1-(2-iminopyrimidin-1-yl)ethenamine (CID 146389139) is 1-(2-iminopyrimidin-1-yl)ethenamine.
What is the SMILES notation for 1-(2-iminopyrimidin-1-yl)ethenamine?
The canonical SMILES for 1-(2-iminopyrimidin-1-yl)ethenamine is [H]/N=c1\ncccn1C(=C)N.
What is the InChIKey of 1-(2-iminopyrimidin-1-yl)ethenamine?
The InChIKey is FOYHMARCKWLNQB-SOFGYWHQSA-N. The full InChI is InChI=1S/C6H8N4/c1-5(7)10-4-2-3-9-6(10)8/h2-4,8H,1,7H2/b8-6+.
What are the key properties of 1-(2-iminopyrimidin-1-yl)ethenamine?
1-(2-iminopyrimidin-1-yl)ethenamine has a molecular weight of 136.16 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-iminopyrimidin-1-yl)ethenamine is sourced from PubChem (CID 146389139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).