About 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine
2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine (PubChem CID 10466618) has the molecular formula C12H14ClN3
and a molecular weight of 235.72 g/mol. Its IUPAC name is 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine.
Molecular Properties
| Compound Name | 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine |
| PubChem CID | 10466618 |
| Molecular Formula | C12H14ClN3 |
| Molecular Weight | 235.72 g/mol |
| Exact Mass | 235.09 |
| IUPAC Name | 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine |
| SMILES | NCCc1cnc(Cc2ccccc2Cl)[nH]1 |
| InChI | InChI=1S/C12H14ClN3/c13-11-4-2-1-3-9(11)7-12-15-8-10(16-12)5-6-14/h1-4,8H,5-7,14H2,(H,15,16) |
| InChIKey | IUGBGEMCPDIQQC-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 54.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.72 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine?
The IUPAC name of 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine (CID 10466618) is 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine.
What is the SMILES notation for 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine?
The canonical SMILES for 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine is NCCc1cnc(Cc2ccccc2Cl)[nH]1.
What is the InChIKey of 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine?
The InChIKey is IUGBGEMCPDIQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c13-11-4-2-1-3-9(11)7-12-15-8-10(16-12)5-6-14/h1-4,8H,5-7,14H2,(H,15,16).
What are the key properties of 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine?
2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine has a molecular weight of 235.72 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine is sourced from PubChem (CID 10466618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).