5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one

C8H11ClN2O2S — CID 107771018

IUPAC5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
SMILESCC(O)C(C)Sc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C8H11ClN2O2S/c1-4(12)5(2)14-8-6(9)7(13)10-3-11-8/h3-5,12H,1-2H3,(H,10,11,13)
InChIKeySXRMXKPSQKXKIC-UHFFFAOYSA-N
MW234.71 g/mol
LogP1.28
Rot. Bonds3

About 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one

5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one (PubChem CID 107771018) has the molecular formula C8H11ClN2O2S and a molecular weight of 234.71 g/mol. Its IUPAC name is 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
PubChem CID107771018
Molecular FormulaC8H11ClN2O2S
Molecular Weight234.71 g/mol
Exact Mass234.02
IUPAC Name5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
SMILESCC(O)C(C)Sc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C8H11ClN2O2S/c1-4(12)5(2)14-8-6(9)7(13)10-3-11-8/h3-5,12H,1-2H3,(H,10,11,13)
InChIKeySXRMXKPSQKXKIC-UHFFFAOYSA-N
XLogP1.28
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.71
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-(2-methyloxolan-3-yl)sulfanyl-1H-pyrimidin-6-one
CID 107753992
5-chloro-4-pentylsulfanyl-1H-pyrimidin-6-one
CID 107754008
4-(3-hydroxybutan-2-ylsulfanyl)-5-iodo-1H-pyrimidin-6-one
CID 107771019
4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
CID 107771099
5-amino-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
CID 107771145
5-bromo-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
CID 107771146
5-chloro-4-(2-hydroxyethylsulfanyl)-1H-pyrimidin-6-one
CID 114578906
5-chloro-4-(3-hydroxy-2-methylpropyl)sulfanyl-1H-pyrimidin-6-one
CID 114578916
5-chloro-4-(4-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one
CID 114578926
5-chloro-4-(3-hydroxypropylsulfanyl)-1H-pyrimidin-6-one
CID 114578936
5-chloro-4-(2,3-dihydroxypropylsulfanyl)-1H-pyrimidin-6-one
CID 114578954
5-chloro-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one
CID 114578972

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one (CID 107771018) is 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one is CC(O)C(C)Sc1nc[nH]c(=O)c1Cl.
What is the InChIKey of 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The InChIKey is SXRMXKPSQKXKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2S/c1-4(12)5(2)14-8-6(9)7(13)10-3-11-8/h3-5,12H,1-2H3,(H,10,11,13).
What are the key properties of 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one?
5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one has a molecular weight of 234.71 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(3-hydroxybutan-2-ylsulfanyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 107771018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).