2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one

C10H16N2O2S — CID 114578923

IUPAC2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
SMILESCCc1nc(SC(C)CCO)cc(=O)[nH]1
InChIInChI=1S/C10H16N2O2S/c1-3-8-11-9(14)6-10(12-8)15-7(2)4-5-13/h6-7,13H,3-5H2,1-2H3,(H,11,12,14)
InChIKeyYZLLJMNWTOVELL-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.20
Rot. Bonds5

About 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one

2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one (PubChem CID 114578923) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
PubChem CID114578923
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
SMILESCCc1nc(SC(C)CCO)cc(=O)[nH]1
InChIInChI=1S/C10H16N2O2S/c1-3-8-11-9(14)6-10(12-8)15-7(2)4-5-13/h6-7,13H,3-5H2,1-2H3,(H,11,12,14)
InChIKeyYZLLJMNWTOVELL-UHFFFAOYSA-N
XLogP1.20
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
CID 105354818
2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
CID 105354864
2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)sulfanyl]-3-methylbutanoic acid
CID 105355154
2-cyclopropyl-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
CID 107771078
4-(3-hydroxybutan-2-ylsulfanyl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 107771100
2-ethyl-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
CID 107771121
4-(3-hydroxybutan-2-ylsulfanyl)-2-methyl-1H-pyrimidin-6-one
CID 107771188
3-methyl-2-[(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
CID 113706758
3-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
CID 114573938
3-[(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
CID 114573939
2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
CID 114573948
2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)sulfanyl]acetic acid
CID 114573958

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one (CID 114578923) is 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one is CCc1nc(SC(C)CCO)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The InChIKey is YZLLJMNWTOVELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-3-8-11-9(14)6-10(12-8)15-7(2)4-5-13/h6-7,13H,3-5H2,1-2H3,(H,11,12,14).
What are the key properties of 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one has a molecular weight of 228.32 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 114578923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).