5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one

C16H12N2O2 — CID 118714568

IUPAC5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccc(-c3ccccc3)cc2)ncc1O
InChIInChI=1S/C16H12N2O2/c19-14-10-17-15(18-16(14)20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,19H,(H,17,18,20)
InChIKeyKIJUKDHRQLQVLQ-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.81
Rot. Bonds2

About 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one

5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one (PubChem CID 118714568) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one
PubChem CID118714568
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccc(-c3ccccc3)cc2)ncc1O
InChIInChI=1S/C16H12N2O2/c19-14-10-17-15(18-16(14)20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,19H,(H,17,18,20)
InChIKeyKIJUKDHRQLQVLQ-UHFFFAOYSA-N
XLogP2.81
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-5,6-dihydroxy-2-phenylpyrimidine-4-carboxamide
CID 135602092
2-(Biphenyl-3-Yl)-5-Hydroxy-3-Methylpyrimidin-4(3h)-One
CID 69929269
2-(4-fluorophenyl)-5-hydroxypyrimidin-4(3H)-one
CID 73507091
4-(5-Hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)benzonitrile
CID 73507092
3-(5-Hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)benzonitrile
CID 73507307
5-hydroxy-6-oxo-2-(4-phenylphenyl)-1H-pyrimidine-4-carboxylic acid
CID 168278970
5-hydroxy-2-(3-phenylphenyl)-1H-pyrimidin-6-one
CID 118714569
5-Methoxy-2-phenyl-4(3H)-pyrimidinone
CID 608706
2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one
CID 118714566
2-(2-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one
CID 118714567
5-hydroxy-2-(2-phenylphenyl)-1H-pyrimidin-6-one
CID 118714570
5-hydroxy-N-[(4-methylphenyl)methyl]-6-oxo-2-phenyl-1H-pyrimidine-4-carboxamide
CID 168297710

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one (CID 118714568) is 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one is O=c1[nH]c(-c2ccc(-c3ccccc3)cc2)ncc1O.
What is the InChIKey of 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one?
The InChIKey is KIJUKDHRQLQVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-14-10-17-15(18-16(14)20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,19H,(H,17,18,20).
What are the key properties of 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one?
5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one has a molecular weight of 264.28 g/mol, XLogP of 2.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-(4-phenylphenyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 118714568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).