4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one

C15H11N3O2 — CID 135666408

IUPAC4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(O)c1/N=N/c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14-11-8-4-5-9-12(11)16-15(20)13(14)18-17-10-6-2-1-3-7-10/h1-9H,(H2,16,19,20)/b18-17+
InChIKeyXCFGSTMILLZSFI-ISLYRVAYSA-N
MW265.27 g/mol
LogP3.65
Rot. Bonds2

About 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one

4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one (PubChem CID 135666408) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one
PubChem CID135666408
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(O)c1/N=N/c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14-11-8-4-5-9-12(11)16-15(20)13(14)18-17-10-6-2-1-3-7-10/h1-9H,(H2,16,19,20)/b18-17+
InChIKeyXCFGSTMILLZSFI-ISLYRVAYSA-N
XLogP3.65
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

Roquinimex
CID 54676478
2,4-Dihydroxyquinoline
CID 54680871
4-Hydroxy-N-methylcarbostyril
CID 54686436
3-Quinolinecarboxamide, 1,2-dihydro-N-hexyl-4-hydroxy-2-oxo-
CID 54677800
N-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
CID 54680441
1-Benzyl-4-hydroxyquinolin-2(1H)-one
CID 54680863
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(1-methylethyl)-2-oxo-
CID 54679386
4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
CID 54694513
N-(2,4-dimethylphenyl)-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide
CID 54686494
1-Butyl-4-hydroxy-N-(3-methylphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
CID 54683118
4-Hydroxy-3-methylquinolin-2(1H)-one
CID 54678416
1-Butyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid phenethyl-amide
CID 54682638

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one (CID 135666408) is 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one is O=c1[nH]c2ccccc2c(O)c1/N=N/c1ccccc1.
What is the InChIKey of 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one?
The InChIKey is XCFGSTMILLZSFI-ISLYRVAYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-14-11-8-4-5-9-12(11)16-15(20)13(14)18-17-10-6-2-1-3-7-10/h1-9H,(H2,16,19,20)/b18-17+.
What are the key properties of 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one?
4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one has a molecular weight of 265.27 g/mol, XLogP of 3.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one is sourced from PubChem (CID 135666408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).