About 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine (PubChem CID 117137235) has the molecular formula C15H13ClN2
and a molecular weight of 256.74 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine |
| PubChem CID | 117137235 |
| Molecular Formula | C15H13ClN2 |
| Molecular Weight | 256.74 g/mol |
| Exact Mass | 256.08 |
| IUPAC Name | 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine |
| SMILES | Cc1cccn2cc(Cc3cccc(Cl)c3)nc12 |
| InChI | InChI=1S/C15H13ClN2/c1-11-4-3-7-18-10-14(17-15(11)18)9-12-5-2-6-13(16)8-12/h2-8,10H,9H2,1H3 |
| InChIKey | QFOJVBWVWVQPAF-UHFFFAOYSA-N |
| XLogP | 3.89 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.74 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine (CID 117137235) is 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine is Cc1cccn2cc(Cc3cccc(Cl)c3)nc12.
What is the InChIKey of 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
The InChIKey is QFOJVBWVWVQPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c1-11-4-3-7-18-10-14(17-15(11)18)9-12-5-2-6-13(16)8-12/h2-8,10H,9H2,1H3.
What are the key properties of 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine has a molecular weight of 256.74 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117137235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).