5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one

C7H10N2OS — CID 598439

IUPAC5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one
SMILESCCc1cnc(SC)[nH]c1=O
InChIInChI=1S/C7H10N2OS/c1-3-5-4-8-7(11-2)9-6(5)10/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyUUGTURXOIZDUOB-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.05
Rot. Bonds2

About 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one

5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one (PubChem CID 598439) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one
PubChem CID598439
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one
SMILESCCc1cnc(SC)[nH]c1=O
InChIInChI=1S/C7H10N2OS/c1-3-5-4-8-7(11-2)9-6(5)10/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyUUGTURXOIZDUOB-UHFFFAOYSA-N
XLogP1.05
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one?
The IUPAC name of 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one (CID 598439) is 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one is CCc1cnc(SC)[nH]c1=O.
What is the InChIKey of 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one?
The InChIKey is UUGTURXOIZDUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-3-5-4-8-7(11-2)9-6(5)10/h4H,3H2,1-2H3,(H,8,9,10).
What are the key properties of 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one?
5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one has a molecular weight of 170.24 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methylsulfanyl-1H-pyrimidin-6-one is sourced from PubChem (CID 598439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).