8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one

C13H18N4OS — CID 22240006

IUPAC8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one
SMILESCCn1c(=O)nc(SC)c2[nH]c(C3CCCC3)nc21
InChIInChI=1S/C13H18N4OS/c1-3-17-11-9(12(19-2)16-13(17)18)14-10(15-11)8-6-4-5-7-8/h8H,3-7H2,1-2H3,(H,14,15)
InChIKeyYKRNIHTUFDIVFQ-UHFFFAOYSA-N
MW278.38 g/mol
LogP2.52
Rot. Bonds3

About 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one

8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one (PubChem CID 22240006) has the molecular formula C13H18N4OS and a molecular weight of 278.38 g/mol. Its IUPAC name is 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one.

Molecular Properties

Compound Name8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one
PubChem CID22240006
Molecular FormulaC13H18N4OS
Molecular Weight278.38 g/mol
Exact Mass278.12
IUPAC Name8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one
SMILESCCn1c(=O)nc(SC)c2[nH]c(C3CCCC3)nc21
InChIInChI=1S/C13H18N4OS/c1-3-17-11-9(12(19-2)16-13(17)18)14-10(15-11)8-6-4-5-7-8/h8H,3-7H2,1-2H3,(H,14,15)
InChIKeyYKRNIHTUFDIVFQ-UHFFFAOYSA-N
XLogP2.52
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one?
The IUPAC name of 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one (CID 22240006) is 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one.
What is the SMILES notation for 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one?
The canonical SMILES for 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one is CCn1c(=O)nc(SC)c2[nH]c(C3CCCC3)nc21.
What is the InChIKey of 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one?
The InChIKey is YKRNIHTUFDIVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4OS/c1-3-17-11-9(12(19-2)16-13(17)18)14-10(15-11)8-6-4-5-7-8/h8H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one?
8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one has a molecular weight of 278.38 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyl-3-ethyl-6-methylsulfanyl-7H-purin-2-one is sourced from PubChem (CID 22240006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).