(Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal

C14H11NO2 — CID 11499569

IUPAC(Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal
SMILESO=C/C=C(\c1ccccn1)c1ccccc1O
InChIInChI=1S/C14H11NO2/c16-10-8-11(13-6-3-4-9-15-13)12-5-1-2-7-14(12)17/h1-10,17H/b11-8-
InChIKeyNHWPHLFJKSNGKO-FLIBITNWSA-N
MW225.25 g/mol
LogP2.42
Rot. Bonds3

About (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal

(Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal (PubChem CID 11499569) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal.

Molecular Properties

Compound Name(Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal
PubChem CID11499569
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name(Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal
SMILESO=C/C=C(\c1ccccn1)c1ccccc1O
InChIInChI=1S/C14H11NO2/c16-10-8-11(13-6-3-4-9-15-13)12-5-1-2-7-14(12)17/h1-10,17H/b11-8-
InChIKeyNHWPHLFJKSNGKO-FLIBITNWSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-hydroxyphenyl)-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone
CID 108534823
(2-amino-3-hydroxyphenyl)-pyridin-2-ylmethanone
CID 118841909
N-[(Z)-[amino(pyridin-2-yl)methylidene]amino]-2-hydroxybenzamide
CID 15777277
2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol
CID 135930307
(1Z,3Z)-1,4-dipyridin-2-ylbuta-1,3-diene-1,4-diamine
CID 145275038
gadolinium;pyridine-2-carboxylic acid
CID 175231422
3-oxo-3-pyridin-2-ylpropanal
CID 22486385
2-hydroxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide
CID 6262559
phosphanyl(pyridin-2-yl)methanone
CID 89397457
CID 175246691
CID 175246691
hafnium;pyridine-2-carboxylic acid
CID 175130925
pyridine-2-carboxylic acid;tungsten
CID 88770661

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal?
The IUPAC name of (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal (CID 11499569) is (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal.
What is the SMILES notation for (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal?
The canonical SMILES for (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal is O=C/C=C(\c1ccccn1)c1ccccc1O.
What is the InChIKey of (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal?
The InChIKey is NHWPHLFJKSNGKO-FLIBITNWSA-N. The full InChI is InChI=1S/C14H11NO2/c16-10-8-11(13-6-3-4-9-15-13)12-5-1-2-7-14(12)17/h1-10,17H/b11-8-.
What are the key properties of (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal?
(Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal has a molecular weight of 225.25 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-enal is sourced from PubChem (CID 11499569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).