About 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one
4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one (PubChem CID 136811848) has the molecular formula C11H17N3OS
and a molecular weight of 239.34 g/mol. Its IUPAC name is 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one |
| PubChem CID | 136811848 |
| Molecular Formula | C11H17N3OS |
| Molecular Weight | 239.34 g/mol |
| Exact Mass | 239.11 |
| IUPAC Name | 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one |
| SMILES | CCSC1CCCC1Nc1cc(=O)[nH]cn1 |
| InChI | InChI=1S/C11H17N3OS/c1-2-16-9-5-3-4-8(9)14-10-6-11(15)13-7-12-10/h6-9H,2-5H2,1H3,(H2,12,13,14,15) |
| InChIKey | SRGDZEPXJLVZAR-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 57.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.34 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one (CID 136811848) is 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one is CCSC1CCCC1Nc1cc(=O)[nH]cn1.
What is the InChIKey of 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one?
The InChIKey is SRGDZEPXJLVZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-2-16-9-5-3-4-8(9)14-10-6-11(15)13-7-12-10/h6-9H,2-5H2,1H3,(H2,12,13,14,15).
What are the key properties of 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one?
4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one has a molecular weight of 239.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethylsulfanylcyclopentyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136811848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).