(E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one

C14H11NO2 — CID 5356047

IUPAC(E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one
SMILESO=C(/C=C/c1ccccn1)c1ccccc1O
InChIInChI=1S/C14H11NO2/c16-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-15-11/h1-10,16H/b9-8+
InChIKeyRKZYMHSZANCMPI-CMDGGOBGSA-N
MW225.25 g/mol
LogP2.68
Rot. Bonds3

About (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one

(E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one (PubChem CID 5356047) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one
PubChem CID5356047
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name(E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one
SMILESO=C(/C=C/c1ccccn1)c1ccccc1O
InChIInChI=1S/C14H11NO2/c16-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-15-11/h1-10,16H/b9-8+
InChIKeyRKZYMHSZANCMPI-CMDGGOBGSA-N
XLogP2.68
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one?
The IUPAC name of (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one (CID 5356047) is (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one.
What is the SMILES notation for (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one?
The canonical SMILES for (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one is O=C(/C=C/c1ccccn1)c1ccccc1O.
What is the InChIKey of (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one?
The InChIKey is RKZYMHSZANCMPI-CMDGGOBGSA-N. The full InChI is InChI=1S/C14H11NO2/c16-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-15-11/h1-10,16H/b9-8+.
What are the key properties of (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one?
(E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one has a molecular weight of 225.25 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one is sourced from PubChem (CID 5356047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).