About (6-thiophen-2-yl-3-pyridinyl) carbamate
(6-thiophen-2-yl-3-pyridinyl) carbamate (PubChem CID 139580211) has the molecular formula C10H8N2O2S
and a molecular weight of 220.25 g/mol. Its IUPAC name is (6-thiophen-2-yl-3-pyridinyl) carbamate.
Molecular Properties
| Compound Name | (6-thiophen-2-yl-3-pyridinyl) carbamate |
| PubChem CID | 139580211 |
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.25 g/mol |
| Exact Mass | 220.03 |
| IUPAC Name | (6-thiophen-2-yl-3-pyridinyl) carbamate |
| SMILES | NC(=O)Oc1ccc(-c2cccs2)nc1 |
| InChI | InChI=1S/C10H8N2O2S/c11-10(13)14-7-3-4-8(12-6-7)9-2-1-5-15-9/h1-6H,(H2,11,13) |
| InChIKey | QIOGWFMWWQZYDC-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 65.21 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.25 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (6-thiophen-2-yl-3-pyridinyl) carbamate?
The IUPAC name of (6-thiophen-2-yl-3-pyridinyl) carbamate (CID 139580211) is (6-thiophen-2-yl-3-pyridinyl) carbamate.
What is the SMILES notation for (6-thiophen-2-yl-3-pyridinyl) carbamate?
The canonical SMILES for (6-thiophen-2-yl-3-pyridinyl) carbamate is NC(=O)Oc1ccc(-c2cccs2)nc1.
What is the InChIKey of (6-thiophen-2-yl-3-pyridinyl) carbamate?
The InChIKey is QIOGWFMWWQZYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c11-10(13)14-7-3-4-8(12-6-7)9-2-1-5-15-9/h1-6H,(H2,11,13).
What are the key properties of (6-thiophen-2-yl-3-pyridinyl) carbamate?
(6-thiophen-2-yl-3-pyridinyl) carbamate has a molecular weight of 220.25 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-thiophen-2-yl-3-pyridinyl) carbamate is sourced from PubChem (CID 139580211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).