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

C7H9ClN2OS — CID 152636463

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one
SMILESCSCc1nc(C)c(Cl)c(=O)[nH]1
InChIInChI=1S/C7H9ClN2OS/c1-4-6(8)7(11)10-5(9-4)3-12-2/h3H2,1-2H3,(H,9,10,11)
InChIKeyZEQFTJQEOUEZRT-UHFFFAOYSA-N
MW204.68 g/mol
LogP1.59
Rot. Bonds2

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

5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one (PubChem CID 152636463) has the molecular formula C7H9ClN2OS and a molecular weight of 204.68 g/mol. Its IUPAC name is 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one
PubChem CID152636463
Molecular FormulaC7H9ClN2OS
Molecular Weight204.68 g/mol
Exact Mass204.01
IUPAC Name5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one
SMILESCSCc1nc(C)c(Cl)c(=O)[nH]1
InChIInChI=1S/C7H9ClN2OS/c1-4-6(8)7(11)10-5(9-4)3-12-2/h3H2,1-2H3,(H,9,10,11)
InChIKeyZEQFTJQEOUEZRT-UHFFFAOYSA-N
XLogP1.59
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.68
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one (CID 152636463) is 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one is CSCc1nc(C)c(Cl)c(=O)[nH]1.
What is the InChIKey of 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one?
The InChIKey is ZEQFTJQEOUEZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2OS/c1-4-6(8)7(11)10-5(9-4)3-12-2/h3H2,1-2H3,(H,9,10,11).
What are the key properties of 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one?
5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one has a molecular weight of 204.68 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 152636463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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