N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide

C18H15N3O3 — CID 54674805

IUPACN-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
SMILESO=C(Cc1ccc(C(=O)NO)cc1)Nc1cccc2cccnc12
InChIInChI=1S/C18H15N3O3/c22-16(11-12-6-8-14(9-7-12)18(23)21-24)20-15-5-1-3-13-4-2-10-19-17(13)15/h1-10,24H,11H2,(H,20,22)(H,21,23)
InChIKeyGJEZNTUFHPLDLS-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.54
Rot. Bonds4

About N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide

N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide (PubChem CID 54674805) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
PubChem CID54674805
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
SMILESO=C(Cc1ccc(C(=O)NO)cc1)Nc1cccc2cccnc12
InChIInChI=1S/C18H15N3O3/c22-16(11-12-6-8-14(9-7-12)18(23)21-24)20-15-5-1-3-13-4-2-10-19-17(13)15/h1-10,24H,11H2,(H,20,22)(H,21,23)
InChIKeyGJEZNTUFHPLDLS-UHFFFAOYSA-N
XLogP2.54
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.54
H-Bond Donors ≤ 53
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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Related Compounds

2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
N-(8-hydroxy-7-oxooctyl)-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
CID 152877752
4-bromo-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
CID 78785378
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-quinolin-8-ylacetamide
CID 110437464
2-(4-pyrazol-1-ylphenyl)-N-quinolin-8-ylacetamide
CID 47035823
4-(methylsulfanylmethyl)-N-quinolin-8-ylbenzamide
CID 31289054
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
4-(acetamidomethyl)-N-quinolin-8-ylbenzamide
CID 18196066
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
N-methyl-4-[(quinolin-8-ylamino)methyl]benzamide
CID 157391991
2-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)acetamide
CID 4006283

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide?
The IUPAC name of N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide (CID 54674805) is N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide?
The canonical SMILES for N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide is O=C(Cc1ccc(C(=O)NO)cc1)Nc1cccc2cccnc12.
What is the InChIKey of N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide?
The InChIKey is GJEZNTUFHPLDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-16(11-12-6-8-14(9-7-12)18(23)21-24)20-15-5-1-3-13-4-2-10-19-17(13)15/h1-10,24H,11H2,(H,20,22)(H,21,23).
What are the key properties of N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide?
N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide has a molecular weight of 321.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide is sourced from PubChem (CID 54674805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).