About 2-(1-methylpyrrol-2-yl)pyridine
2-(1-methylpyrrol-2-yl)pyridine (PubChem CID 3013899) has the molecular formula C10H10N2
and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(1-methylpyrrol-2-yl)pyridine.
Molecular Properties
| Compound Name | 2-(1-methylpyrrol-2-yl)pyridine |
| PubChem CID | 3013899 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.08 |
| IUPAC Name | 2-(1-methylpyrrol-2-yl)pyridine |
| SMILES | Cn1cccc1-c1ccccn1 |
| InChI | InChI=1S/C10H10N2/c1-12-8-4-6-10(12)9-5-2-3-7-11-9/h2-8H,1H3 |
| InChIKey | YRMIZZHAGCDHTG-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-methylpyrrol-2-yl)pyridine?
The IUPAC name of 2-(1-methylpyrrol-2-yl)pyridine (CID 3013899) is 2-(1-methylpyrrol-2-yl)pyridine.
What is the SMILES notation for 2-(1-methylpyrrol-2-yl)pyridine?
The canonical SMILES for 2-(1-methylpyrrol-2-yl)pyridine is Cn1cccc1-c1ccccn1.
What is the InChIKey of 2-(1-methylpyrrol-2-yl)pyridine?
The InChIKey is YRMIZZHAGCDHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-12-8-4-6-10(12)9-5-2-3-7-11-9/h2-8H,1H3.
What are the key properties of 2-(1-methylpyrrol-2-yl)pyridine?
2-(1-methylpyrrol-2-yl)pyridine has a molecular weight of 158.20 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrrol-2-yl)pyridine is sourced from PubChem (CID 3013899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).