4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one

C8H10N2OS — CID 6852099

IUPAC4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
SMILESCSc1nc(=O)[nH]c2c1CCC2
InChIInChI=1S/C8H10N2OS/c1-12-7-5-3-2-4-6(5)9-8(11)10-7/h2-4H2,1H3,(H,9,10,11)
InChIKeyXUCFGBPBAGFDBG-UHFFFAOYSA-N
MW182.25 g/mol
LogP0.98
Rot. Bonds1

About 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one

4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one (PubChem CID 6852099) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one.

Molecular Properties

Compound Name4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
PubChem CID6852099
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC Name4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
SMILESCSc1nc(=O)[nH]c2c1CCC2
InChIInChI=1S/C8H10N2OS/c1-12-7-5-3-2-4-6(5)9-8(11)10-7/h2-4H2,1H3,(H,9,10,11)
InChIKeyXUCFGBPBAGFDBG-UHFFFAOYSA-N
XLogP0.98
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one?
The IUPAC name of 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one (CID 6852099) is 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one.
What is the SMILES notation for 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one?
The canonical SMILES for 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one is CSc1nc(=O)[nH]c2c1CCC2.
What is the InChIKey of 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one?
The InChIKey is XUCFGBPBAGFDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-12-7-5-3-2-4-6(5)9-8(11)10-7/h2-4H2,1H3,(H,9,10,11).
What are the key properties of 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one?
4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one has a molecular weight of 182.25 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one is sourced from PubChem (CID 6852099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).