About N-(1H-imidazol-2-ylmethyl)aniline
N-(1H-imidazol-2-ylmethyl)aniline (PubChem CID 10678801) has the molecular formula C10H11N3
and a molecular weight of 173.22 g/mol. Its IUPAC name is N-(1H-imidazol-2-ylmethyl)aniline.
Molecular Properties
| Compound Name | N-(1H-imidazol-2-ylmethyl)aniline |
| PubChem CID | 10678801 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.22 g/mol |
| Exact Mass | 173.10 |
| IUPAC Name | N-(1H-imidazol-2-ylmethyl)aniline |
| SMILES | c1ccc(NCc2ncc[nH]2)cc1 |
| InChI | InChI=1S/C10H11N3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7,13H,8H2,(H,11,12) |
| InChIKey | LKTOVFRMNAMQMZ-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.22 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1H-imidazol-2-ylmethyl)aniline?
The IUPAC name of N-(1H-imidazol-2-ylmethyl)aniline (CID 10678801) is N-(1H-imidazol-2-ylmethyl)aniline.
What is the SMILES notation for N-(1H-imidazol-2-ylmethyl)aniline?
The canonical SMILES for N-(1H-imidazol-2-ylmethyl)aniline is c1ccc(NCc2ncc[nH]2)cc1.
What is the InChIKey of N-(1H-imidazol-2-ylmethyl)aniline?
The InChIKey is LKTOVFRMNAMQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7,13H,8H2,(H,11,12).
What are the key properties of N-(1H-imidazol-2-ylmethyl)aniline?
N-(1H-imidazol-2-ylmethyl)aniline has a molecular weight of 173.22 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-ylmethyl)aniline is sourced from PubChem (CID 10678801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).