(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide

C17H16N2O3 — CID 89001825

IUPAC(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide
SMILESO=C(/C=C/c1cccn(C/C=C/c2ccccc2)c1=O)NO
InChIInChI=1S/C17H16N2O3/c20-16(18-22)11-10-15-9-5-13-19(17(15)21)12-4-8-14-6-2-1-3-7-14/h1-11,13,22H,12H2,(H,18,20)/b8-4+,11-10+
InChIKeyKSVISRAXKWQXEI-IBYINHFXSA-N
MW296.33 g/mol
LogP2.08
Rot. Bonds5

About (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide

(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide (PubChem CID 89001825) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide.

Molecular Properties

Compound Name(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide
PubChem CID89001825
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide
SMILESO=C(/C=C/c1cccn(C/C=C/c2ccccc2)c1=O)NO
InChIInChI=1S/C17H16N2O3/c20-16(18-22)11-10-15-9-5-13-19(17(15)21)12-4-8-14-6-2-1-3-7-14/h1-11,13,22H,12H2,(H,18,20)/b8-4+,11-10+
InChIKeyKSVISRAXKWQXEI-IBYINHFXSA-N
XLogP2.08
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N-hydroxy-3-[1-[(E)-3-naphthalen-1-ylprop-2-enyl]-2-oxo-3-pyridinyl]prop-2-enamide
CID 89001871
(E)-N-hydroxy-3-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide
CID 163183792
(2E)(4E)-5-Phenylpenta-2,4-dienoic acid (5-hydroxycarbamoylpentyl)amide
CID 9879458
N-hydroxy-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide
CID 9882059
N-hydroxy-3-[5-oxo-1-(3-phenylpropyl)-2H-pyrrol-4-yl]propanamide
CID 9947876
N-hydroxy-3-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide
CID 11162880
3-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxypropanamide
CID 11277337
N-hydroxy-3-[6-oxo-1-(2-phenylethyl)-2,3-dihydropyridin-5-yl]propanamide
CID 11403497
N-hydroxy-3-[5-oxo-1-(2-phenylethyl)-2H-pyrrol-4-yl]propanamide
CID 11460011
N-Hydroxy-3-[2-oxo-1-(3-phenylpropyl)-1,2,5,6-tetrahydropyridin-3-yl]propionamide
CID 16720331
(2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5-phenyl-2,4-pentadienamide
CID 42599455
1-Hydroxy-5-phenylpyridin-2-one
CID 44543378

Frequently Asked Questions

What is the IUPAC name of (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide?
The IUPAC name of (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide (CID 89001825) is (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide.
What is the SMILES notation for (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide?
The canonical SMILES for (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide is O=C(/C=C/c1cccn(C/C=C/c2ccccc2)c1=O)NO.
What is the InChIKey of (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide?
The InChIKey is KSVISRAXKWQXEI-IBYINHFXSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-16(18-22)11-10-15-9-5-13-19(17(15)21)12-4-8-14-6-2-1-3-7-14/h1-11,13,22H,12H2,(H,18,20)/b8-4+,11-10+.
What are the key properties of (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide?
(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide has a molecular weight of 296.33 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide is sourced from PubChem (CID 89001825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).