ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one

C10H20N2O2S — CID 171500170

IUPACethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one
SMILESCC.CC.Cn1cc(CO)c(=O)[nH]c1=S
InChIInChI=1S/C6H8N2O2S.2C2H6/c1-8-2-4(3-9)5(10)7-6(8)11;2*1-2/h2,9H,3H2,1H3,(H,7,10,11);2*1-2H3
InChIKeySMAJNRIRZNEUCZ-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.99
Rot. Bonds1

About ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one

ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one (PubChem CID 171500170) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one.

Molecular Properties

Compound Nameethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one
PubChem CID171500170
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Nameethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one
SMILESCC.CC.Cn1cc(CO)c(=O)[nH]c1=S
InChIInChI=1S/C6H8N2O2S.2C2H6/c1-8-2-4(3-9)5(10)7-6(8)11;2*1-2/h2,9H,3H2,1H3,(H,7,10,11);2*1-2H3
InChIKeySMAJNRIRZNEUCZ-UHFFFAOYSA-N
XLogP1.99
TPSA58.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one
CID 171500307
1-(4-hydroxy-3-methoxybutyl)-5-(hydroxymethyl)-2-sulfanylidenepyrimidin-4-one
CID 156803803
5-amino-3-methyl-1H-imidazole-2-thione
CID 88525717
1-[(3aS,4S,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-(hydroxymethyl)-2-sulfanylidenepyrimidin-4-one
CID 125463356
5-[(2S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-2-sulfanylidenepyrimidin-4-one
CID 88940610
5-[(2S)-2,3-dihydroxypropyl]-1-methylpyrimidine-2,4-dione
CID 67951230
5-(aminomethyl)-1-[(6R)-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-6-yl]-2-sulfanylidenepyrimidin-4-one
CID 154473276
(4,5-diamino-1-methylpyrrol-3-yl)methanol
CID 174912356
5-[(2S,5R)-3-hydroxy-4-methoxy-5-(methoxymethyl)oxolan-2-yl]-1-methyl-2-sulfanylidenepyrimidin-4-one
CID 143870358
1-(2-methoxyethyl)-5-(pyrimidin-5-ylmethyl)-2-sulfanylidenepyrimidin-4-one
CID 18470319
1-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methylaminomethyl)-2-sulfanylidenepyrimidin-4-one
CID 57194555
bis(5-(hydroxymethyl)-1H-pyrimidine-2,4-dione);hydrate
CID 70550921

Frequently Asked Questions

What is the IUPAC name of ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one?
The IUPAC name of ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one (CID 171500170) is ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one.
What is the SMILES notation for ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one?
The canonical SMILES for ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one is CC.CC.Cn1cc(CO)c(=O)[nH]c1=S.
What is the InChIKey of ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one?
The InChIKey is SMAJNRIRZNEUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2S.2C2H6/c1-8-2-4(3-9)5(10)7-6(8)11;2*1-2/h2,9H,3H2,1H3,(H,7,10,11);2*1-2H3.
What are the key properties of ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one?
ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one has a molecular weight of 232.35 g/mol, XLogP of 1.99, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(hydroxymethyl)-1-methyl-2-sulfanylidenepyrimidin-4-one is sourced from PubChem (CID 171500170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).