About 5-prop-1-enyl-1H-imidazole-2,4-diamine
5-prop-1-enyl-1H-imidazole-2,4-diamine (PubChem CID 175031592) has the molecular formula C6H10N4
and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-prop-1-enyl-1H-imidazole-2,4-diamine.
Molecular Properties
| Compound Name | 5-prop-1-enyl-1H-imidazole-2,4-diamine |
| PubChem CID | 175031592 |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.09 |
| IUPAC Name | 5-prop-1-enyl-1H-imidazole-2,4-diamine |
| SMILES | CC=Cc1[nH]c(N)nc1N |
| InChI | InChI=1S/C6H10N4/c1-2-3-4-5(7)10-6(8)9-4/h2-3H,7H2,1H3,(H3,8,9,10) |
| InChIKey | WTHQWBGFADKZPO-UHFFFAOYSA-N |
| XLogP | 0.61 |
| TPSA | 80.72 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 0.61 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-prop-1-enyl-1H-imidazole-2,4-diamine?
The IUPAC name of 5-prop-1-enyl-1H-imidazole-2,4-diamine (CID 175031592) is 5-prop-1-enyl-1H-imidazole-2,4-diamine.
What is the SMILES notation for 5-prop-1-enyl-1H-imidazole-2,4-diamine?
The canonical SMILES for 5-prop-1-enyl-1H-imidazole-2,4-diamine is CC=Cc1[nH]c(N)nc1N.
What is the InChIKey of 5-prop-1-enyl-1H-imidazole-2,4-diamine?
The InChIKey is WTHQWBGFADKZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-2-3-4-5(7)10-6(8)9-4/h2-3H,7H2,1H3,(H3,8,9,10).
What are the key properties of 5-prop-1-enyl-1H-imidazole-2,4-diamine?
5-prop-1-enyl-1H-imidazole-2,4-diamine has a molecular weight of 138.17 g/mol, XLogP of 0.61, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-enyl-1H-imidazole-2,4-diamine is sourced from PubChem (CID 175031592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).