About 2-methylfuran;2-methylpyridine;2-methylthiophene
2-methylfuran;2-methylpyridine;2-methylthiophene (PubChem CID 158094809) has the molecular formula C16H19NOS
and a molecular weight of 273.40 g/mol. Its IUPAC name is 2-methylfuran;2-methylpyridine;2-methylthiophene.
Molecular Properties
| Compound Name | 2-methylfuran;2-methylpyridine;2-methylthiophene |
| PubChem CID | 158094809 |
| Molecular Formula | C16H19NOS |
| Molecular Weight | 273.40 g/mol |
| Exact Mass | 273.12 |
| IUPAC Name | 2-methylfuran;2-methylpyridine;2-methylthiophene |
| SMILES | Cc1ccccn1.Cc1ccco1.Cc1cccs1 |
| InChI | InChI=1S/C6H7N.C5H6O.C5H6S/c1-6-4-2-3-5-7-6;2*1-5-3-2-4-6-5/h2-5H,1H3;2*2-4H,1H3 |
| InChIKey | FONQIOCXOMKTIX-UHFFFAOYSA-N |
| XLogP | 5.03 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 273.40 |
| LogP ≤ 5 | 5.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methylfuran;2-methylpyridine;2-methylthiophene?
The IUPAC name of 2-methylfuran;2-methylpyridine;2-methylthiophene (CID 158094809) is 2-methylfuran;2-methylpyridine;2-methylthiophene.
What is the SMILES notation for 2-methylfuran;2-methylpyridine;2-methylthiophene?
The canonical SMILES for 2-methylfuran;2-methylpyridine;2-methylthiophene is Cc1ccccn1.Cc1ccco1.Cc1cccs1.
What is the InChIKey of 2-methylfuran;2-methylpyridine;2-methylthiophene?
The InChIKey is FONQIOCXOMKTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N.C5H6O.C5H6S/c1-6-4-2-3-5-7-6;2*1-5-3-2-4-6-5/h2-5H,1H3;2*2-4H,1H3.
What are the key properties of 2-methylfuran;2-methylpyridine;2-methylthiophene?
2-methylfuran;2-methylpyridine;2-methylthiophene has a molecular weight of 273.40 g/mol, XLogP of 5.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylfuran;2-methylpyridine;2-methylthiophene is sourced from PubChem (CID 158094809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).