About 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine
4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine (PubChem CID 3822803) has the molecular formula C13H11N3S
and a molecular weight of 241.32 g/mol. Its IUPAC name is 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine.
Molecular Properties
| Compound Name | 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine |
| PubChem CID | 3822803 |
| Molecular Formula | C13H11N3S |
| Molecular Weight | 241.32 g/mol |
| Exact Mass | 241.07 |
| IUPAC Name | 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine |
| SMILES | Cc1cc(-c2cccs2)nc(-n2cccc2)n1 |
| InChI | InChI=1S/C13H11N3S/c1-10-9-11(12-5-4-8-17-12)15-13(14-10)16-6-2-3-7-16/h2-9H,1H3 |
| InChIKey | JLCRIVIUMFKILT-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.32 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine?
The IUPAC name of 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine (CID 3822803) is 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine.
What is the SMILES notation for 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine?
The canonical SMILES for 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine is Cc1cc(-c2cccs2)nc(-n2cccc2)n1.
What is the InChIKey of 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine?
The InChIKey is JLCRIVIUMFKILT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3S/c1-10-9-11(12-5-4-8-17-12)15-13(14-10)16-6-2-3-7-16/h2-9H,1H3.
What are the key properties of 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine?
4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine has a molecular weight of 241.32 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyrrol-1-yl-6-thiophen-2-ylpyrimidine is sourced from PubChem (CID 3822803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).