4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one

C8H10N2O2 — CID 13070836

IUPAC4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one
SMILESC=CCc1c(O)nc(C)[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-3-4-6-7(11)9-5(2)10-8(6)12/h3H,1,4H2,2H3,(H2,9,10,11,12)
InChIKeyDYOOMVZJADHVHR-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.51
Rot. Bonds2

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

4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one (PubChem CID 13070836) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one
PubChem CID13070836
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one
SMILESC=CCc1c(O)nc(C)[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-3-4-6-7(11)9-5(2)10-8(6)12/h3H,1,4H2,2H3,(H2,9,10,11,12)
InChIKeyDYOOMVZJADHVHR-UHFFFAOYSA-N
XLogP0.51
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5-Allyl-2,6-dimethyl-4-pyrimidinol
CID 135447922
5-Butyl-2-methyl-pyrimidine-4,6-diol
CID 4168469
5-ethyl-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
CID 63612110
5-ethyl-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
CID 79954408
2-cyclopropyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 10171285
4-hydroxy-2-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one
CID 22943314
6-Hydroxy-5-isopropyl-2-methylpyrimidin-4(1H)-one
CID 25421328
5-ethyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 45058008
2-Methyl-5-prop-2-yn-1-ylpyrimidine-4,6-diol
CID 57428966
2-ethyl-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 63613803
2-but-3-en-2-yl-4-hydroxy-1H-pyrimidin-6-one
CID 67282595
5-ethenyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 142768008

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one (CID 13070836) is 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one is C=CCc1c(O)nc(C)[nH]c1=O.
What is the InChIKey of 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one?
The InChIKey is DYOOMVZJADHVHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-3-4-6-7(11)9-5(2)10-8(6)12/h3H,1,4H2,2H3,(H2,9,10,11,12).
What are the key properties of 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one?
4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one has a molecular weight of 166.18 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one is sourced from PubChem (CID 13070836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).