5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one

C7H8N2O2 — CID 142768008

IUPAC5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
SMILESC=Cc1c(O)nc(C)[nH]c1=O
InChIInChI=1S/C7H8N2O2/c1-3-5-6(10)8-4(2)9-7(5)11/h3H,1H2,2H3,(H2,8,9,10,11)
InChIKeyZBUKHWQNVFQKID-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.43
Rot. Bonds1

About 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one

5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one (PubChem CID 142768008) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
PubChem CID142768008
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
SMILESC=Cc1c(O)nc(C)[nH]c1=O
InChIInChI=1S/C7H8N2O2/c1-3-5-6(10)8-4(2)9-7(5)11/h3H,1H2,2H3,(H2,8,9,10,11)
InChIKeyZBUKHWQNVFQKID-UHFFFAOYSA-N
XLogP0.43
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-ethenyl-4-hydroxy-2-methyl-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 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one (CID 142768008) is 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one is C=Cc1c(O)nc(C)[nH]c1=O.
What is the InChIKey of 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
The InChIKey is ZBUKHWQNVFQKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-3-5-6(10)8-4(2)9-7(5)11/h3H,1H2,2H3,(H2,8,9,10,11).
What are the key properties of 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one has a molecular weight of 152.15 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 142768008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).