5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one

C7H9ClN2O3S2 — CID 114791250

IUPAC5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one
SMILESCS(=O)(=O)CCSc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C7H9ClN2O3S2/c1-15(12,13)3-2-14-7-5(8)6(11)9-4-10-7/h4H,2-3H2,1H3,(H,9,10,11)
InChIKeyZFGKBQBCTQKRSN-UHFFFAOYSA-N
MW268.75 g/mol
LogP0.56
Rot. Bonds4

About 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one

5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one (PubChem CID 114791250) has the molecular formula C7H9ClN2O3S2 and a molecular weight of 268.75 g/mol. Its IUPAC name is 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one
PubChem CID114791250
Molecular FormulaC7H9ClN2O3S2
Molecular Weight268.75 g/mol
Exact Mass267.97
IUPAC Name5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one
SMILESCS(=O)(=O)CCSc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C7H9ClN2O3S2/c1-15(12,13)3-2-14-7-5(8)6(11)9-4-10-7/h4H,2-3H2,1H3,(H,9,10,11)
InChIKeyZFGKBQBCTQKRSN-UHFFFAOYSA-N
XLogP0.56
TPSA79.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one 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 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one (CID 114791250) is 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one is CS(=O)(=O)CCSc1nc[nH]c(=O)c1Cl.
What is the InChIKey of 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one?
The InChIKey is ZFGKBQBCTQKRSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O3S2/c1-15(12,13)3-2-14-7-5(8)6(11)9-4-10-7/h4H,2-3H2,1H3,(H,9,10,11).
What are the key properties of 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one?
5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one has a molecular weight of 268.75 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(2-methylsulfonylethylsulfanyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 114791250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).