6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile

C15H11ClN2O — CID 1488323

IUPAC6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile
SMILESC=CCn1c(-c2ccc(Cl)cc2)ccc(C#N)c1=O
InChIInChI=1S/C15H11ClN2O/c1-2-9-18-14(8-5-12(10-17)15(18)19)11-3-6-13(16)7-4-11/h2-8H,1,9H2
InChIKeyZWGWOKUCQZEWFI-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.23
Rot. Bonds3

About 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile

6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile (PubChem CID 1488323) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile
PubChem CID1488323
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile
SMILESC=CCn1c(-c2ccc(Cl)cc2)ccc(C#N)c1=O
InChIInChI=1S/C15H11ClN2O/c1-2-9-18-14(8-5-12(10-17)15(18)19)11-3-6-13(16)7-4-11/h2-8H,1,9H2
InChIKeyZWGWOKUCQZEWFI-UHFFFAOYSA-N
XLogP3.23
TPSA45.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile?
The IUPAC name of 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile (CID 1488323) is 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile?
The canonical SMILES for 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile is C=CCn1c(-c2ccc(Cl)cc2)ccc(C#N)c1=O.
What is the InChIKey of 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile?
The InChIKey is ZWGWOKUCQZEWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-2-9-18-14(8-5-12(10-17)15(18)19)11-3-6-13(16)7-4-11/h2-8H,1,9H2.
What are the key properties of 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile?
6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile has a molecular weight of 270.72 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile is sourced from PubChem (CID 1488323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).