N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide

C15H14N4O3 — CID 71811300

IUPACN-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide
SMILESO=C(NO)c1ccc(N2CCN(c3cccnc3)C2=O)cc1
InChIInChI=1S/C15H14N4O3/c20-14(17-22)11-3-5-12(6-4-11)18-8-9-19(15(18)21)13-2-1-7-16-10-13/h1-7,10,22H,8-9H2,(H,17,20)
InChIKeyCFQSWABMYGITKP-UHFFFAOYSA-N
MW298.30 g/mol
LogP1.65
Rot. Bonds3

About N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide

N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide (PubChem CID 71811300) has the molecular formula C15H14N4O3 and a molecular weight of 298.30 g/mol. Its IUPAC name is N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide
PubChem CID71811300
Molecular FormulaC15H14N4O3
Molecular Weight298.30 g/mol
Exact Mass298.11
IUPAC NameN-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide
SMILESO=C(NO)c1ccc(N2CCN(c3cccnc3)C2=O)cc1
InChIInChI=1S/C15H14N4O3/c20-14(17-22)11-3-5-12(6-4-11)18-8-9-19(15(18)21)13-2-1-7-16-10-13/h1-7,10,22H,8-9H2,(H,17,20)
InChIKeyCFQSWABMYGITKP-UHFFFAOYSA-N
XLogP1.65
TPSA85.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide?
The IUPAC name of N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide (CID 71811300) is N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide?
The canonical SMILES for N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide is O=C(NO)c1ccc(N2CCN(c3cccnc3)C2=O)cc1.
What is the InChIKey of N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide?
The InChIKey is CFQSWABMYGITKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3/c20-14(17-22)11-3-5-12(6-4-11)18-8-9-19(15(18)21)13-2-1-7-16-10-13/h1-7,10,22H,8-9H2,(H,17,20).
What are the key properties of N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide?
N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide has a molecular weight of 298.30 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)benzamide is sourced from PubChem (CID 71811300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).