(4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone

C17H12N2O3 — CID 135410323

IUPAC(4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone
SMILESO=C(c1ccc(O)cc1)c1cncc(-c2ccc(O)cc2)n1
InChIInChI=1S/C17H12N2O3/c20-13-5-1-11(2-6-13)15-9-18-10-16(19-15)17(22)12-3-7-14(21)8-4-12/h1-10,20-21H
InChIKeyLHUSZTDRQIRIGF-UHFFFAOYSA-N
MW292.29 g/mol
LogP2.79
Rot. Bonds3

About (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone

(4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone (PubChem CID 135410323) has the molecular formula C17H12N2O3 and a molecular weight of 292.29 g/mol. Its IUPAC name is (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone.

Molecular Properties

Compound Name(4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone
PubChem CID135410323
Molecular FormulaC17H12N2O3
Molecular Weight292.29 g/mol
Exact Mass292.08
IUPAC Name(4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone
SMILESO=C(c1ccc(O)cc1)c1cncc(-c2ccc(O)cc2)n1
InChIInChI=1S/C17H12N2O3/c20-13-5-1-11(2-6-13)15-9-18-10-16(19-15)17(22)12-3-7-14(21)8-4-12/h1-10,20-21H
InChIKeyLHUSZTDRQIRIGF-UHFFFAOYSA-N
XLogP2.79
TPSA83.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(E)-1-(4-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one
CID 5920835
CA standard inhibitor, 2
CID 19564789
4-[6-(3-Hydroxyphenyl)pyrazin-2-Yl]benzoic Acid
CID 86290236
Eudistomin Y1
CID 24800709
(4-Hydroxyphenyl)-2-pyridinylmethanone
CID 36317
Pyrazine-2-carboxylic acid [benzylcarbamoyl-(4-hydroxy-phenyl)-methyl]-phenyl-amide
CID 3188508
[5-(4-Hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone
CID 56969902
(4-Fluoro-3-hydroxyphenyl)-[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone
CID 56969903
(4-Fluoro-3-hydroxyphenyl)-[5-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]methanone
CID 134132086
[6-(4-Hydroxy-3-methylphenyl)-3-pyridinyl]-(3-hydroxyphenyl)methanone
CID 136042244
1-(2-Pyrazinyl)-3-(4-hydroxyphenyl)-2-propen-1-one
CID 6474714
Botryllazine A
CID 135543745

Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone?
The IUPAC name of (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone (CID 135410323) is (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone.
What is the SMILES notation for (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone?
The canonical SMILES for (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone is O=C(c1ccc(O)cc1)c1cncc(-c2ccc(O)cc2)n1.
What is the InChIKey of (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone?
The InChIKey is LHUSZTDRQIRIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O3/c20-13-5-1-11(2-6-13)15-9-18-10-16(19-15)17(22)12-3-7-14(21)8-4-12/h1-10,20-21H.
What are the key properties of (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone?
(4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone has a molecular weight of 292.29 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl)-[6-(4-hydroxyphenyl)pyrazin-2-yl]methanone is sourced from PubChem (CID 135410323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).