About (2-phenoxyimidazol-1-yl)methanamine
(2-phenoxyimidazol-1-yl)methanamine (PubChem CID 141279124) has the molecular formula C10H11N3O
and a molecular weight of 189.22 g/mol. Its IUPAC name is (2-phenoxyimidazol-1-yl)methanamine.
Molecular Properties
| Compound Name | (2-phenoxyimidazol-1-yl)methanamine |
| PubChem CID | 141279124 |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.22 g/mol |
| Exact Mass | 189.09 |
| IUPAC Name | (2-phenoxyimidazol-1-yl)methanamine |
| SMILES | NCn1ccnc1Oc1ccccc1 |
| InChI | InChI=1S/C10H11N3O/c11-8-13-7-6-12-10(13)14-9-4-2-1-3-5-9/h1-7H,8,11H2 |
| InChIKey | VZINLFUMMQPZRF-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 53.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.22 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2-phenoxyimidazol-1-yl)methanamine?
The IUPAC name of (2-phenoxyimidazol-1-yl)methanamine (CID 141279124) is (2-phenoxyimidazol-1-yl)methanamine.
What is the SMILES notation for (2-phenoxyimidazol-1-yl)methanamine?
The canonical SMILES for (2-phenoxyimidazol-1-yl)methanamine is NCn1ccnc1Oc1ccccc1.
What is the InChIKey of (2-phenoxyimidazol-1-yl)methanamine?
The InChIKey is VZINLFUMMQPZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-8-13-7-6-12-10(13)14-9-4-2-1-3-5-9/h1-7H,8,11H2.
What are the key properties of (2-phenoxyimidazol-1-yl)methanamine?
(2-phenoxyimidazol-1-yl)methanamine has a molecular weight of 189.22 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenoxyimidazol-1-yl)methanamine is sourced from PubChem (CID 141279124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).