About 2-isocyanato-1-benzothiophene
2-isocyanato-1-benzothiophene (PubChem CID 15658399) has the molecular formula C9H5NOS
and a molecular weight of 175.21 g/mol. Its IUPAC name is 2-isocyanato-1-benzothiophene.
Molecular Properties
| Compound Name | 2-isocyanato-1-benzothiophene |
| PubChem CID | 15658399 |
| Molecular Formula | C9H5NOS |
| Molecular Weight | 175.21 g/mol |
| Exact Mass | 175.01 |
| IUPAC Name | 2-isocyanato-1-benzothiophene |
| SMILES | O=C=Nc1cc2ccccc2s1 |
| InChI | InChI=1S/C9H5NOS/c11-6-10-9-5-7-3-1-2-4-8(7)12-9/h1-5H |
| InChIKey | OLFUDAIDLACCQJ-UHFFFAOYSA-N |
| XLogP | 2.87 |
| TPSA | 29.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.21 |
| LogP ≤ 5 | 2.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'} |
|---|
Analyze 2-isocyanato-1-benzothiophene 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-isocyanato-1-benzothiophene?
The IUPAC name of 2-isocyanato-1-benzothiophene (CID 15658399) is 2-isocyanato-1-benzothiophene.
What is the SMILES notation for 2-isocyanato-1-benzothiophene?
The canonical SMILES for 2-isocyanato-1-benzothiophene is O=C=Nc1cc2ccccc2s1.
What is the InChIKey of 2-isocyanato-1-benzothiophene?
The InChIKey is OLFUDAIDLACCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5NOS/c11-6-10-9-5-7-3-1-2-4-8(7)12-9/h1-5H.
What are the key properties of 2-isocyanato-1-benzothiophene?
2-isocyanato-1-benzothiophene has a molecular weight of 175.21 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-isocyanato-1-benzothiophene is sourced from PubChem (CID 15658399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).