2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide

C14H16N2O3 — CID 11379942

IUPAC2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide
SMILESO=C(CC1=CCCN(Cc2ccccc2)C1=O)NO
InChIInChI=1S/C14H16N2O3/c17-13(15-19)9-12-7-4-8-16(14(12)18)10-11-5-2-1-3-6-11/h1-3,5-7,19H,4,8-10H2,(H,15,17)
InChIKeyMAHGABIYEQDSDU-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.24
Rot. Bonds4

About 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide

2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide (PubChem CID 11379942) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide
PubChem CID11379942
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide
SMILESO=C(CC1=CCCN(Cc2ccccc2)C1=O)NO
InChIInChI=1S/C14H16N2O3/c17-13(15-19)9-12-7-4-8-16(14(12)18)10-11-5-2-1-3-6-11/h1-3,5-7,19H,4,8-10H2,(H,15,17)
InChIKeyMAHGABIYEQDSDU-UHFFFAOYSA-N
XLogP1.24
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[[5-[3-(hydroxyamino)-3-oxopropyl]-6-oxo-2,3-dihydropyridin-1-yl]methyl]phenyl]benzamide
CID 87871388
N-hydroxy-3-[7-oxo-1-(2-phenylethyl)-3,4-dihydro-2H-azepin-6-yl]propanamide
CID 11243577
methyl 3-[6-oxo-1-(2-phenylethyl)-2,3-dihydropyridin-5-yl]propanoate
CID 16720445
tert-butyl N-(1-benzyl-7-oxo-3,4-dihydro-2H-azepin-6-yl)carbamate
CID 102179434
2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 20932177
2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide
CID 53041860
1-benzyl-4-hydroxy-5-oxo-2H-pyrrole-3-carboxylic acid
CID 57484784
methyl 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]acetate
CID 57443431
N-(1,3-benzodioxol-5-ylmethyl)-3-(4-benzyl-2,3-dioxopiperazin-1-yl)propanamide
CID 46344339
1-benzyl-4-methylpiperazine-2,3-dione;ethane
CID 142485528
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide
CID 87049951
2-(4-aminophenyl)-N-(1-benzyl-2-oxopyrrolidin-3-yl)acetamide;hydrochloride
CID 119757803

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide?
The IUPAC name of 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide (CID 11379942) is 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide.
What is the SMILES notation for 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide?
The canonical SMILES for 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide is O=C(CC1=CCCN(Cc2ccccc2)C1=O)NO.
What is the InChIKey of 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide?
The InChIKey is MAHGABIYEQDSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-13(15-19)9-12-7-4-8-16(14(12)18)10-11-5-2-1-3-6-11/h1-3,5-7,19H,4,8-10H2,(H,15,17).
What are the key properties of 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide?
2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide has a molecular weight of 260.29 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)-N-hydroxyacetamide is sourced from PubChem (CID 11379942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).