About 3-methyl-1H-pyrrole-2-carbaldehyde
3-methyl-1H-pyrrole-2-carbaldehyde (PubChem CID 11423566) has the molecular formula C6H7NO
and a molecular weight of 109.13 g/mol. Its IUPAC name is 3-methyl-1H-pyrrole-2-carbaldehyde.
Molecular Properties
| Compound Name | 3-methyl-1H-pyrrole-2-carbaldehyde |
| PubChem CID | 11423566 |
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.13 g/mol |
| Exact Mass | 109.05 |
| IUPAC Name | 3-methyl-1H-pyrrole-2-carbaldehyde |
| SMILES | Cc1cc[nH]c1C=O |
| InChI | InChI=1S/C6H7NO/c1-5-2-3-7-6(5)4-8/h2-4,7H,1H3 |
| InChIKey | WBMRBLKBBVYQSD-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 109.13 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-1H-pyrrole-2-carbaldehyde?
The IUPAC name of 3-methyl-1H-pyrrole-2-carbaldehyde (CID 11423566) is 3-methyl-1H-pyrrole-2-carbaldehyde.
What is the SMILES notation for 3-methyl-1H-pyrrole-2-carbaldehyde?
The canonical SMILES for 3-methyl-1H-pyrrole-2-carbaldehyde is Cc1cc[nH]c1C=O.
What is the InChIKey of 3-methyl-1H-pyrrole-2-carbaldehyde?
The InChIKey is WBMRBLKBBVYQSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO/c1-5-2-3-7-6(5)4-8/h2-4,7H,1H3.
What are the key properties of 3-methyl-1H-pyrrole-2-carbaldehyde?
3-methyl-1H-pyrrole-2-carbaldehyde has a molecular weight of 109.13 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1H-pyrrole-2-carbaldehyde is sourced from PubChem (CID 11423566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).