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

C18H11ClN2O2 — CID 10381494

IUPAC4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2Cl)cc(-c2ccccc2O)[nH]c1=O
InChIInChI=1S/C18H11ClN2O2/c19-15-7-3-1-5-11(15)13-9-16(21-18(23)14(13)10-20)12-6-2-4-8-17(12)22/h1-9,22H,(H,21,23)
InChIKeyAOYVCCIKKHGBRY-UHFFFAOYSA-N
MW322.75 g/mol
LogP3.94
Rot. Bonds2

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

4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile (PubChem CID 10381494) has the molecular formula C18H11ClN2O2 and a molecular weight of 322.75 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
PubChem CID10381494
Molecular FormulaC18H11ClN2O2
Molecular Weight322.75 g/mol
Exact Mass322.05
IUPAC Name4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2Cl)cc(-c2ccccc2O)[nH]c1=O
InChIInChI=1S/C18H11ClN2O2/c19-15-7-3-1-5-11(15)13-9-16(21-18(23)14(13)10-20)12-6-2-4-8-17(12)22/h1-9,22H,(H,21,23)
InChIKeyAOYVCCIKKHGBRY-UHFFFAOYSA-N
XLogP3.94
TPSA76.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.75
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
The IUPAC name of 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile (CID 10381494) is 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile.
What is the SMILES notation for 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
The canonical SMILES for 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile is N#Cc1c(-c2ccccc2Cl)cc(-c2ccccc2O)[nH]c1=O.
What is the InChIKey of 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
The InChIKey is AOYVCCIKKHGBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN2O2/c19-15-7-3-1-5-11(15)13-9-16(21-18(23)14(13)10-20)12-6-2-4-8-17(12)22/h1-9,22H,(H,21,23).
What are the key properties of 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile?
4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile has a molecular weight of 322.75 g/mol, XLogP of 3.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 10381494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).