sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol

C19H14N4NaO2+ — CID 135436503

IUPACsodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol
SMILESCOc1cc(/N=N/c2ccc(O)c3ncccc23)c2ncccc2c1.[Na+]
InChIInChI=1S/C19H14N4O2.Na/c1-25-13-10-12-4-2-8-20-18(12)16(11-13)23-22-15-6-7-17(24)19-14(15)5-3-9-21-19;/h2-11,24H,1H3;/q;+1/b23-22+;
InChIKeyUBGDLDLAWJFFMH-PGCQSHBKSA-N
MW353.34 g/mol
LogP1.92
Rot. Bonds3

About sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol

sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol (PubChem CID 135436503) has the molecular formula C19H14N4NaO2+ and a molecular weight of 353.34 g/mol. Its IUPAC name is sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol.

Molecular Properties

Compound Namesodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol
PubChem CID135436503
Molecular FormulaC19H14N4NaO2+
Molecular Weight353.34 g/mol
Exact Mass353.10
IUPAC Namesodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol
SMILESCOc1cc(/N=N/c2ccc(O)c3ncccc23)c2ncccc2c1.[Na+]
InChIInChI=1S/C19H14N4O2.Na/c1-25-13-10-12-4-2-8-20-18(12)16(11-13)23-22-15-6-7-17(24)19-14(15)5-3-9-21-19;/h2-11,24H,1H3;/q;+1/b23-22+;
InChIKeyUBGDLDLAWJFFMH-PGCQSHBKSA-N
XLogP1.92
TPSA79.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.34
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol with MolForge

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

Launch Full Analysis

Related Compounds

8-{4-[4-(6-Methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl}-2-methylquinoline
CID 12004197
8-{4-[4-(6-Methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl}-3-methylquinoline
CID 12004199
6-Methoxy-8-{4-[1-(8-quinolinyl)-4-piperidinyl]-1-piperazinyl}quinoline
CID 16091081
5-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]quinolin-8-ol
CID 2303849
5-(4-Methoxyphenylazo)-8-hydroxyquinoline
CID 3794954
(7E)-7-[(3-methoxyphenyl)hydrazinylidene]quinolin-8-one
CID 2125555
(5E)-5-[(3-methoxyphenyl)hydrazinylidene]quinolin-8-one
CID 4432459
2-[[(6-Methoxyquinolin-8-yl)amino]methyl]phenol
CID 279609
5-[(E)-(2-methoxy-5-methylphenyl)diazenyl]quinolin-8-ol
CID 2831983
5-(2,3-Dihydro-1,4-benzodioxin-6-yldiazenyl)quinolin-8-ol
CID 4007391
5-[(E)-(2,5-dimethylphenyl)diazenyl]quinolin-8-ol
CID 135472791
5-[(E)-(3-methylphenyl)diazenyl]quinolin-8-ol
CID 135517024

Frequently Asked Questions

What is the IUPAC name of sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol?
The IUPAC name of sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol (CID 135436503) is sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol.
What is the SMILES notation for sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol?
The canonical SMILES for sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol is COc1cc(/N=N/c2ccc(O)c3ncccc23)c2ncccc2c1.[Na+].
What is the InChIKey of sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol?
The InChIKey is UBGDLDLAWJFFMH-PGCQSHBKSA-N. The full InChI is InChI=1S/C19H14N4O2.Na/c1-25-13-10-12-4-2-8-20-18(12)16(11-13)23-22-15-6-7-17(24)19-14(15)5-3-9-21-19;/h2-11,24H,1H3;/q;+1/b23-22+;.
What are the key properties of sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol?
sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol has a molecular weight of 353.34 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 5-[(6-methoxyquinolin-8-yl)diazenyl]quinolin-8-ol is sourced from PubChem (CID 135436503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).