2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one

C11H10N2O2 — CID 135421721

IUPAC2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(-c2ccccc2O)n1
InChIInChI=1S/C11H10N2O2/c1-7-6-10(15)13-11(12-7)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyFGYLXWYKNBVUNF-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.45
Rot. Bonds1

About 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one

2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one (PubChem CID 135421721) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one
PubChem CID135421721
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(-c2ccccc2O)n1
InChIInChI=1S/C11H10N2O2/c1-7-6-10(15)13-11(12-7)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyFGYLXWYKNBVUNF-UHFFFAOYSA-N
XLogP1.45
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-phenethyl-3H-pyrimidin-4-one
CID 135515453
6-(1,3-Diazinan-2-ylidene)cyclohexa-2,4-dien-1-one
CID 4164358
2-[2-(Trifluoromethoxy)phenyl]-6-(trifluoromethyl)pyrimidin-4-ol
CID 135419003
6-(Methoxymethyl)-2-[2-(trifluoromethoxy)phenyl]-4-pyrimidinol
CID 135444409
6-(2-hydroxyphenyl)-2-phenylpyrimidin-4-ol, Un-nameable (empty structure)
CID 135803995
2-(2-Hydroxy-phenyl)-5,6-dimethyl-3-phenethyl-3H-pyrimidin-4-one
CID 135422953
5-Ethyl-2-(2-hydroxy-phenyl)-6-methyl-3-phenethyl-3H-pyrimidin-4-one
CID 135454814
2-(2-Hydroxy-phenyl)-5-methyl-3-phenethyl-6-trifluoromethyl-3H-pyrimidin-4-one
CID 135537654
3-[2-(3-Fluoro-phenyl)-ethyl]-2-(2-hydroxy-phenyl)-5,6-dimethyl-3H-pyrimidin-4-one
CID 135540474
5,6-Dihydroxy-2-(3-hydroxyphenyl)pyrimidine-4-carboxylic acid
CID 135410230
2-(2-hydroxyphenyl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
CID 135442372
6-Methyl-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-ol
CID 135419018

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one (CID 135421721) is 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(-c2ccccc2O)n1.
What is the InChIKey of 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one?
The InChIKey is FGYLXWYKNBVUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7-6-10(15)13-11(12-7)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15).
What are the key properties of 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one?
2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one has a molecular weight of 202.21 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135421721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).