6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile

C19H14N2O3 — CID 10313795

IUPAC6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILESCOc1ccccc1-c1cc(-c2ccccc2O)[nH]c(=O)c1C#N
InChIInChI=1S/C19H14N2O3/c1-24-18-9-5-3-6-12(18)14-10-16(21-19(23)15(14)11-20)13-7-2-4-8-17(13)22/h2-10,22H,1H3,(H,21,23)
InChIKeyFEQXGVMJBQWREO-UHFFFAOYSA-N
MW318.33 g/mol
LogP3.29
Rot. Bonds3

About 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile

6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile (PubChem CID 10313795) has the molecular formula C19H14N2O3 and a molecular weight of 318.33 g/mol. Its IUPAC name is 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
PubChem CID10313795
Molecular FormulaC19H14N2O3
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILESCOc1ccccc1-c1cc(-c2ccccc2O)[nH]c(=O)c1C#N
InChIInChI=1S/C19H14N2O3/c1-24-18-9-5-3-6-12(18)14-10-16(21-19(23)15(14)11-20)13-7-2-4-8-17(13)22/h2-10,22H,1H3,(H,21,23)
InChIKeyFEQXGVMJBQWREO-UHFFFAOYSA-N
XLogP3.29
TPSA86.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
The IUPAC name of 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile (CID 10313795) is 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile.
What is the SMILES notation for 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
The canonical SMILES for 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile is COc1ccccc1-c1cc(-c2ccccc2O)[nH]c(=O)c1C#N.
What is the InChIKey of 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
The InChIKey is FEQXGVMJBQWREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3/c1-24-18-9-5-3-6-12(18)14-10-16(21-19(23)15(14)11-20)13-7-2-4-8-17(13)22/h2-10,22H,1H3,(H,21,23).
What are the key properties of 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile has a molecular weight of 318.33 g/mol, XLogP of 3.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 10313795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).