About 4-(imidazol-1-ylmethyl)benzonitrile
4-(imidazol-1-ylmethyl)benzonitrile (PubChem CID 1236449) has the molecular formula C11H9N3
and a molecular weight of 183.21 g/mol. Its IUPAC name is 4-(imidazol-1-ylmethyl)benzonitrile.
Molecular Properties
| Compound Name | 4-(imidazol-1-ylmethyl)benzonitrile |
| PubChem CID | 1236449 |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 g/mol |
| Exact Mass | 183.08 |
| IUPAC Name | 4-(imidazol-1-ylmethyl)benzonitrile |
| SMILES | N#Cc1ccc(Cn2ccnc2)cc1 |
| InChI | InChI=1S/C11H9N3/c12-7-10-1-3-11(4-2-10)8-14-6-5-13-9-14/h1-6,9H,8H2 |
| InChIKey | LUSFCTSUDCCYLQ-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 41.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.21 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(imidazol-1-ylmethyl)benzonitrile?
The IUPAC name of 4-(imidazol-1-ylmethyl)benzonitrile (CID 1236449) is 4-(imidazol-1-ylmethyl)benzonitrile.
What is the SMILES notation for 4-(imidazol-1-ylmethyl)benzonitrile?
The canonical SMILES for 4-(imidazol-1-ylmethyl)benzonitrile is N#Cc1ccc(Cn2ccnc2)cc1.
What is the InChIKey of 4-(imidazol-1-ylmethyl)benzonitrile?
The InChIKey is LUSFCTSUDCCYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c12-7-10-1-3-11(4-2-10)8-14-6-5-13-9-14/h1-6,9H,8H2.
What are the key properties of 4-(imidazol-1-ylmethyl)benzonitrile?
4-(imidazol-1-ylmethyl)benzonitrile has a molecular weight of 183.21 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazol-1-ylmethyl)benzonitrile is sourced from PubChem (CID 1236449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).