5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one

C13H18N2O2S — CID 112569368

IUPAC5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(C2CCCS2)nc(O)c1C1CCCC1
InChIInChI=1S/C13H18N2O2S/c16-12-10(8-4-1-2-5-8)13(17)15-11(14-12)9-6-3-7-18-9/h8-9H,1-7H2,(H2,14,15,16,17)
InChIKeyPOWFYDQFJSSXGK-UHFFFAOYSA-N
MW266.37 g/mol
LogP2.70
Rot. Bonds2

About 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one

5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one (PubChem CID 112569368) has the molecular formula C13H18N2O2S and a molecular weight of 266.37 g/mol. Its IUPAC name is 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one
PubChem CID112569368
Molecular FormulaC13H18N2O2S
Molecular Weight266.37 g/mol
Exact Mass266.11
IUPAC Name5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(C2CCCS2)nc(O)c1C1CCCC1
InChIInChI=1S/C13H18N2O2S/c16-12-10(8-4-1-2-5-8)13(17)15-11(14-12)9-6-3-7-18-9/h8-9H,1-7H2,(H2,14,15,16,17)
InChIKeyPOWFYDQFJSSXGK-UHFFFAOYSA-N
XLogP2.70
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopentyl-2-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 46734415
5-cyclopentyl-4-hydroxy-2-propyl-1H-pyrimidin-6-one
CID 46734457
2-butyl-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one
CID 46734501
2-(cyclopentylsulfanylmethyl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 65139113
4-hydroxy-5-propyl-2-(thiolan-2-yl)-1H-pyrimidin-6-one
CID 80620735
4-hydroxy-5-propan-2-yl-2-(thiolan-2-yl)-1H-pyrimidin-6-one
CID 80620828
5-cyclopentyl-2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 103344653
5-cyclopentyl-4-hydroxy-2-(4-methylthiomorpholin-3-yl)-1H-pyrimidin-6-one
CID 103595104
5-cyclopentyl-4-hydroxy-2-(propan-2-ylsulfanylmethyl)-1H-pyrimidin-6-one
CID 112569320
5-cyclopentyl-4-hydroxy-2-(3-methylbutyl)-1H-pyrimidin-6-one
CID 112569326
2-(butan-2-ylsulfanylmethyl)-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one
CID 112569327
5-cyclopentyl-4-hydroxy-2-(thian-2-yl)-1H-pyrimidin-6-one
CID 112569330

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one (CID 112569368) is 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one is O=c1[nH]c(C2CCCS2)nc(O)c1C1CCCC1.
What is the InChIKey of 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one?
The InChIKey is POWFYDQFJSSXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2S/c16-12-10(8-4-1-2-5-8)13(17)15-11(14-12)9-6-3-7-18-9/h8-9H,1-7H2,(H2,14,15,16,17).
What are the key properties of 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one?
5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one has a molecular weight of 266.37 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-4-hydroxy-2-(thiolan-2-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 112569368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).