5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one

C8H12N2OS — CID 135539285

IUPAC5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one
SMILESCCc1c(C)nc(SC)[nH]c1=O
InChIInChI=1S/C8H12N2OS/c1-4-6-5(2)9-8(12-3)10-7(6)11/h4H2,1-3H3,(H,9,10,11)
InChIKeyBXDUAHYQKUXPDO-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.36
Rot. Bonds2

About 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one

5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one (PubChem CID 135539285) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one
PubChem CID135539285
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one
SMILESCCc1c(C)nc(SC)[nH]c1=O
InChIInChI=1S/C8H12N2OS/c1-4-6-5(2)9-8(12-3)10-7(6)11/h4H2,1-3H3,(H,9,10,11)
InChIKeyBXDUAHYQKUXPDO-UHFFFAOYSA-N
XLogP1.36
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one?
The IUPAC name of 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one (CID 135539285) is 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one is CCc1c(C)nc(SC)[nH]c1=O.
What is the InChIKey of 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one?
The InChIKey is BXDUAHYQKUXPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-4-6-5(2)9-8(12-3)10-7(6)11/h4H2,1-3H3,(H,9,10,11).
What are the key properties of 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one?
5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one has a molecular weight of 184.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-2-methylsulfanyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135539285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).