About 2-methyl-1-benzothiophene-3-carbaldehyde
2-methyl-1-benzothiophene-3-carbaldehyde (PubChem CID 3775467) has the molecular formula C10H8OS
and a molecular weight of 176.24 g/mol. Its IUPAC name is 2-methyl-1-benzothiophene-3-carbaldehyde.
Molecular Properties
| Compound Name | 2-methyl-1-benzothiophene-3-carbaldehyde |
| PubChem CID | 3775467 |
| Molecular Formula | C10H8OS |
| Molecular Weight | 176.24 g/mol |
| Exact Mass | 176.03 |
| IUPAC Name | 2-methyl-1-benzothiophene-3-carbaldehyde |
| SMILES | Cc1sc2ccccc2c1C=O |
| InChI | InChI=1S/C10H8OS/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-6H,1H3 |
| InChIKey | GDAUIGNXYBQHNU-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 17.07 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 | 176.24 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
Analyze 2-methyl-1-benzothiophene-3-carbaldehyde with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-benzothiophene-3-carbaldehyde?
The IUPAC name of 2-methyl-1-benzothiophene-3-carbaldehyde (CID 3775467) is 2-methyl-1-benzothiophene-3-carbaldehyde.
What is the SMILES notation for 2-methyl-1-benzothiophene-3-carbaldehyde?
The canonical SMILES for 2-methyl-1-benzothiophene-3-carbaldehyde is Cc1sc2ccccc2c1C=O.
What is the InChIKey of 2-methyl-1-benzothiophene-3-carbaldehyde?
The InChIKey is GDAUIGNXYBQHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8OS/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-6H,1H3.
What are the key properties of 2-methyl-1-benzothiophene-3-carbaldehyde?
2-methyl-1-benzothiophene-3-carbaldehyde has a molecular weight of 176.24 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-benzothiophene-3-carbaldehyde is sourced from PubChem (CID 3775467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).