About 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride
2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride (PubChem CID 654273) has the molecular formula C11H20ClN3O2S
and a molecular weight of 293.82 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride.
Molecular Properties
| Compound Name | 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride |
| PubChem CID | 654273 |
| Molecular Formula | C11H20ClN3O2S |
| Molecular Weight | 293.82 g/mol |
| Exact Mass | 293.10 |
| IUPAC Name | 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride |
| SMILES | CC(C)c1c(O)nc(SCCN(C)C)[nH]c1=O.[Cl-].[H+] |
| InChI | InChI=1S/C11H19N3O2S.ClH/c1-7(2)8-9(15)12-11(13-10(8)16)17-6-5-14(3)4;/h7H,5-6H2,1-4H3,(H2,12,13,15,16);1H |
| InChIKey | IISDWFRICWLWJB-UHFFFAOYSA-N |
| XLogP | -1.63 |
| TPSA | 69.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.82 |
| LogP ≤ 5 | -1.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride 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-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride?
The IUPAC name of 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride (CID 654273) is 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride.
What is the SMILES notation for 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride?
The canonical SMILES for 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride is CC(C)c1c(O)nc(SCCN(C)C)[nH]c1=O.[Cl-].[H+].
What is the InChIKey of 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride?
The InChIKey is IISDWFRICWLWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S.ClH/c1-7(2)8-9(15)12-11(13-10(8)16)17-6-5-14(3)4;/h7H,5-6H2,1-4H3,(H2,12,13,15,16);1H.
What are the key properties of 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride?
2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride has a molecular weight of 293.82 g/mol, XLogP of -1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one;hydron;chloride is sourced from PubChem (CID 654273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).