About 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile
6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile (PubChem CID 64593835) has the molecular formula C10H6N4OS
and a molecular weight of 230.25 g/mol. Its IUPAC name is 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile.
Molecular Properties
| Compound Name | 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile |
| PubChem CID | 64593835 |
| Molecular Formula | C10H6N4OS |
| Molecular Weight | 230.25 g/mol |
| Exact Mass | 230.03 |
| IUPAC Name | 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile |
| SMILES | N#Cc1cccc(Sc2nccc(=O)[nH]2)n1 |
| InChI | InChI=1S/C10H6N4OS/c11-6-7-2-1-3-9(13-7)16-10-12-5-4-8(15)14-10/h1-5H,(H,12,14,15) |
| InChIKey | ZMVHKBBBCQFLPN-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 82.43 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.25 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile?
The IUPAC name of 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile (CID 64593835) is 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile?
The canonical SMILES for 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile is N#Cc1cccc(Sc2nccc(=O)[nH]2)n1.
What is the InChIKey of 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile?
The InChIKey is ZMVHKBBBCQFLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4OS/c11-6-7-2-1-3-9(13-7)16-10-12-5-4-8(15)14-10/h1-5H,(H,12,14,15).
What are the key properties of 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile?
6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile has a molecular weight of 230.25 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridine-2-carbonitrile is sourced from PubChem (CID 64593835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).