5-amino-2-(4-diazenylphenyl)phenol

C12H11N3O — CID 172994140

IUPAC5-amino-2-(4-diazenylphenyl)phenol
SMILES[H]/N=N/c1ccc(-c2ccc(N)cc2O)cc1
InChIInChI=1S/C12H11N3O/c13-9-3-6-11(12(16)7-9)8-1-4-10(15-14)5-2-8/h1-7,14,16H,13H2/b15-14+
InChIKeyMCYAMELZJBDARB-CCEZHUSRSA-N
MW213.24 g/mol
LogP3.30
Rot. Bonds2

About 5-amino-2-(4-diazenylphenyl)phenol

5-amino-2-(4-diazenylphenyl)phenol (PubChem CID 172994140) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 5-amino-2-(4-diazenylphenyl)phenol.

Molecular Properties

Compound Name5-amino-2-(4-diazenylphenyl)phenol
PubChem CID172994140
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name5-amino-2-(4-diazenylphenyl)phenol
SMILES[H]/N=N/c1ccc(-c2ccc(N)cc2O)cc1
InChIInChI=1S/C12H11N3O/c13-9-3-6-11(12(16)7-9)8-1-4-10(15-14)5-2-8/h1-7,14,16H,13H2/b15-14+
InChIKeyMCYAMELZJBDARB-CCEZHUSRSA-N
XLogP3.30
TPSA82.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-amino-2-(4-diazenylphenyl)phenol 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

5-amino-2-(4-chlorophenyl)phenol
CID 12067762
4-(4-amino-2-hydroxyphenyl)benzonitrile
CID 22023329
5-(4-amino-2-hydroxyphenyl)benzene-1,3-diol
CID 22023326
5-amino-2-(3,5-difluorophenyl)phenol
CID 12067767
5-amino-2-(3-aminophenyl)phenol;hydrochloride
CID 22023366
2-amino-5-(4-aminophenyl)benzene-1,4-diol
CID 90864919
2-amino-4-(2,4-diaminophenyl)phenol
CID 22062032
bicyclo[2.2.0]hexa-1,3,5-trien-2-ol;hydroiodide
CID 175265565
5-amino-2-(2-hydroxyphenyl)phenol
CID 22023425
5-amino-2-(2,5-diaminophenyl)phenol
CID 22023387
4-amino-2-(4-methylphenyl)phenol
CID 22256169
4-amino-2-(4-methylphenyl)phenol;hydrochloride
CID 22706619

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-diazenylphenyl)phenol?
The IUPAC name of 5-amino-2-(4-diazenylphenyl)phenol (CID 172994140) is 5-amino-2-(4-diazenylphenyl)phenol.
What is the SMILES notation for 5-amino-2-(4-diazenylphenyl)phenol?
The canonical SMILES for 5-amino-2-(4-diazenylphenyl)phenol is [H]/N=N/c1ccc(-c2ccc(N)cc2O)cc1.
What is the InChIKey of 5-amino-2-(4-diazenylphenyl)phenol?
The InChIKey is MCYAMELZJBDARB-CCEZHUSRSA-N. The full InChI is InChI=1S/C12H11N3O/c13-9-3-6-11(12(16)7-9)8-1-4-10(15-14)5-2-8/h1-7,14,16H,13H2/b15-14+.
What are the key properties of 5-amino-2-(4-diazenylphenyl)phenol?
5-amino-2-(4-diazenylphenyl)phenol has a molecular weight of 213.24 g/mol, XLogP of 3.30, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-diazenylphenyl)phenol is sourced from PubChem (CID 172994140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).