5-[(3-methylphenyl)diazenyl]quinolin-8-ol

C16H13N3O — CID 135517024

IUPAC5-[(3-methylphenyl)diazenyl]quinolin-8-ol
SMILESCc1cccc(/N=N/c2ccc(O)c3ncccc23)c1
InChIInChI=1S/C16H13N3O/c1-11-4-2-5-12(10-11)18-19-14-7-8-15(20)16-13(14)6-3-9-17-16/h2-10,20H,1H3/b19-18+
InChIKeySNNMVOFTYZSZJF-VHEBQXMUSA-N
MW263.30 g/mol
LogP4.66
Rot. Bonds2

About 5-[(3-methylphenyl)diazenyl]quinolin-8-ol

5-[(3-methylphenyl)diazenyl]quinolin-8-ol (PubChem CID 135517024) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 5-[(3-methylphenyl)diazenyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[(3-methylphenyl)diazenyl]quinolin-8-ol
PubChem CID135517024
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name5-[(3-methylphenyl)diazenyl]quinolin-8-ol
SMILESCc1cccc(/N=N/c2ccc(O)c3ncccc23)c1
InChIInChI=1S/C16H13N3O/c1-11-4-2-5-12(10-11)18-19-14-7-8-15(20)16-13(14)6-3-9-17-16/h2-10,20H,1H3/b19-18+
InChIKeySNNMVOFTYZSZJF-VHEBQXMUSA-N
XLogP4.66
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-[(3-methylphenyl)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

Frequently Asked Questions

What is the IUPAC name of 5-[(3-methylphenyl)diazenyl]quinolin-8-ol?
The IUPAC name of 5-[(3-methylphenyl)diazenyl]quinolin-8-ol (CID 135517024) is 5-[(3-methylphenyl)diazenyl]quinolin-8-ol.
What is the SMILES notation for 5-[(3-methylphenyl)diazenyl]quinolin-8-ol?
The canonical SMILES for 5-[(3-methylphenyl)diazenyl]quinolin-8-ol is Cc1cccc(/N=N/c2ccc(O)c3ncccc23)c1.
What is the InChIKey of 5-[(3-methylphenyl)diazenyl]quinolin-8-ol?
The InChIKey is SNNMVOFTYZSZJF-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H13N3O/c1-11-4-2-5-12(10-11)18-19-14-7-8-15(20)16-13(14)6-3-9-17-16/h2-10,20H,1H3/b19-18+.
What are the key properties of 5-[(3-methylphenyl)diazenyl]quinolin-8-ol?
5-[(3-methylphenyl)diazenyl]quinolin-8-ol has a molecular weight of 263.30 g/mol, XLogP of 4.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-methylphenyl)diazenyl]quinolin-8-ol is sourced from PubChem (CID 135517024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).