N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide

C20H18N4O3 — CID 71811383

IUPACN-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide
SMILESO=C(NO)c1ccc(N2CCN(Cc3cccc4ncccc34)C2=O)cc1
InChIInChI=1S/C20H18N4O3/c25-19(22-27)14-6-8-16(9-7-14)24-12-11-23(20(24)26)13-15-3-1-5-18-17(15)4-2-10-21-18/h1-10,27H,11-13H2,(H,22,25)
InChIKeyWOEJMJYDVLKHTG-UHFFFAOYSA-N
MW362.39 g/mol
LogP2.80
Rot. Bonds4

About N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide

N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide (PubChem CID 71811383) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide
PubChem CID71811383
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC NameN-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide
SMILESO=C(NO)c1ccc(N2CCN(Cc3cccc4ncccc34)C2=O)cc1
InChIInChI=1S/C20H18N4O3/c25-19(22-27)14-6-8-16(9-7-14)24-12-11-23(20(24)26)13-15-3-1-5-18-17(15)4-2-10-21-18/h1-10,27H,11-13H2,(H,22,25)
InChIKeyWOEJMJYDVLKHTG-UHFFFAOYSA-N
XLogP2.80
TPSA85.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 52.80
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'}

Analyze N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide?
The IUPAC name of N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide (CID 71811383) is N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide.
What is the SMILES notation for N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide?
The canonical SMILES for N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide is O=C(NO)c1ccc(N2CCN(Cc3cccc4ncccc34)C2=O)cc1.
What is the InChIKey of N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide?
The InChIKey is WOEJMJYDVLKHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c25-19(22-27)14-6-8-16(9-7-14)24-12-11-23(20(24)26)13-15-3-1-5-18-17(15)4-2-10-21-18/h1-10,27H,11-13H2,(H,22,25).
What are the key properties of N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide?
N-hydroxy-4-[2-oxo-3-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide has a molecular weight of 362.39 g/mol, XLogP of 2.80, 4 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-(quinolin-5-ylmethyl)imidazolidin-1-yl]benzamide is sourced from PubChem (CID 71811383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).