2-butan-2-ylsulfanyl-1H-pyrimidin-6-one

C8H12N2OS — CID 51041715

IUPAC2-butan-2-ylsulfanyl-1H-pyrimidin-6-one
SMILESCCC(C)Sc1nccc(=O)[nH]1
InChIInChI=1S/C8H12N2OS/c1-3-6(2)12-8-9-5-4-7(11)10-8/h4-6H,3H2,1-2H3,(H,9,10,11)
InChIKeyUEKAIFDCPHOMTF-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.66
Rot. Bonds3

About 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one

2-butan-2-ylsulfanyl-1H-pyrimidin-6-one (PubChem CID 51041715) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-butan-2-ylsulfanyl-1H-pyrimidin-6-one
PubChem CID51041715
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name2-butan-2-ylsulfanyl-1H-pyrimidin-6-one
SMILESCCC(C)Sc1nccc(=O)[nH]1
InChIInChI=1S/C8H12N2OS/c1-3-6(2)12-8-9-5-4-7(11)10-8/h4-6H,3H2,1-2H3,(H,9,10,11)
InChIKeyUEKAIFDCPHOMTF-UHFFFAOYSA-N
XLogP1.66
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one?
The IUPAC name of 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one (CID 51041715) is 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one is CCC(C)Sc1nccc(=O)[nH]1.
What is the InChIKey of 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one?
The InChIKey is UEKAIFDCPHOMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-3-6(2)12-8-9-5-4-7(11)10-8/h4-6H,3H2,1-2H3,(H,9,10,11).
What are the key properties of 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one?
2-butan-2-ylsulfanyl-1H-pyrimidin-6-one has a molecular weight of 184.26 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-ylsulfanyl-1H-pyrimidin-6-one is sourced from PubChem (CID 51041715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).