5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one

C10H8N2O3 — CID 59428055

IUPAC5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one
SMILESO=c1ncc(Oc2ccc(O)cc2)c[nH]1
InChIInChI=1S/C10H8N2O3/c13-7-1-3-8(4-2-7)15-9-5-11-10(14)12-6-9/h1-6,13H,(H,11,12,14)
InChIKeyWIGPMWQGHWAWMY-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.27
Rot. Bonds2

About 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one

5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one (PubChem CID 59428055) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one
PubChem CID59428055
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one
SMILESO=c1ncc(Oc2ccc(O)cc2)c[nH]1
InChIInChI=1S/C10H8N2O3/c13-7-1-3-8(4-2-7)15-9-5-11-10(14)12-6-9/h1-6,13H,(H,11,12,14)
InChIKeyWIGPMWQGHWAWMY-UHFFFAOYSA-N
XLogP1.27
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2(1H)-Pyrimidinone, 5-phenoxy-
CID 12661820
2(1H)-Pyrimidinone, 5-(4-methylphenoxy)-
CID 12661822
5-(4-Methoxy-phenoxy)-pyrimidin-2-ol
CID 12661832
5-(3-methoxyphenoxy)-1H-pyrimidin-2-one
CID 12661831
2(1H)-Pyrimidinone, 5-(4-fluorophenoxy)-
CID 12661833
5-(4-Hydroxyphenoxy)-1,2-dihydropyridin-2-one
CID 137943178
5-(2-Fluorophenoxy)pyrimidin-2-ol
CID 117231307
5-(3-Fluorophenoxy)pyrimidin-2-ol
CID 117231321
5-(2-hydroxyphenoxy)-1H-pyrimidin-2-one
CID 59428051
5-(3-Hydroxyphenoxy)pyrimidin-2-ol
CID 59428056
2-methylidene-5-phenoxy-1H-pyrimidine
CID 89503429
ethane;5-phenoxy-1H-pyrimidin-2-one
CID 91233688

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one?
The IUPAC name of 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one (CID 59428055) is 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one.
What is the SMILES notation for 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one?
The canonical SMILES for 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one is O=c1ncc(Oc2ccc(O)cc2)c[nH]1.
What is the InChIKey of 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one?
The InChIKey is WIGPMWQGHWAWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-7-1-3-8(4-2-7)15-9-5-11-10(14)12-6-9/h1-6,13H,(H,11,12,14).
What are the key properties of 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one?
5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one has a molecular weight of 204.19 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxyphenoxy)-1H-pyrimidin-2-one is sourced from PubChem (CID 59428055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).