6-(quinolin-8-yldiazenyl)pyridin-3-ol

C14H10N4O — CID 135797557

IUPAC6-(quinolin-8-yldiazenyl)pyridin-3-ol
SMILESOc1ccc(/N=N/c2cccc3cccnc23)nc1
InChIInChI=1S/C14H10N4O/c19-11-6-7-13(16-9-11)18-17-12-5-1-3-10-4-2-8-15-14(10)12/h1-9,19H/b18-17+
InChIKeyNXNQYGPEQBDTEC-ISLYRVAYSA-N
MW250.26 g/mol
LogP3.75
Rot. Bonds2

About 6-(quinolin-8-yldiazenyl)pyridin-3-ol

6-(quinolin-8-yldiazenyl)pyridin-3-ol (PubChem CID 135797557) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is 6-(quinolin-8-yldiazenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(quinolin-8-yldiazenyl)pyridin-3-ol
PubChem CID135797557
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name6-(quinolin-8-yldiazenyl)pyridin-3-ol
SMILESOc1ccc(/N=N/c2cccc3cccnc23)nc1
InChIInChI=1S/C14H10N4O/c19-11-6-7-13(16-9-11)18-17-12-5-1-3-10-4-2-8-15-14(10)12/h1-9,19H/b18-17+
InChIKeyNXNQYGPEQBDTEC-ISLYRVAYSA-N
XLogP3.75
TPSA70.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

3-(quinolin-8-yldiazenyl)naphthalen-2-ol
CID 146350410
3-(quinolin-8-yldiazenyl)-1H-indol-2-ol
CID 4241264
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
2-(quinolin-8-yliminomethyl)benzene-1,4-diol
CID 136851567
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061
8-azidoquinoline
CID 11321201
CID 174914731
CID 174914731
methanol;quinolin-8-ol
CID 161490698
1-hydroxy-2-quinolin-8-ylguanidine
CID 62484126

Frequently Asked Questions

What is the IUPAC name of 6-(quinolin-8-yldiazenyl)pyridin-3-ol?
The IUPAC name of 6-(quinolin-8-yldiazenyl)pyridin-3-ol (CID 135797557) is 6-(quinolin-8-yldiazenyl)pyridin-3-ol.
What is the SMILES notation for 6-(quinolin-8-yldiazenyl)pyridin-3-ol?
The canonical SMILES for 6-(quinolin-8-yldiazenyl)pyridin-3-ol is Oc1ccc(/N=N/c2cccc3cccnc23)nc1.
What is the InChIKey of 6-(quinolin-8-yldiazenyl)pyridin-3-ol?
The InChIKey is NXNQYGPEQBDTEC-ISLYRVAYSA-N. The full InChI is InChI=1S/C14H10N4O/c19-11-6-7-13(16-9-11)18-17-12-5-1-3-10-4-2-8-15-14(10)12/h1-9,19H/b18-17+.
What are the key properties of 6-(quinolin-8-yldiazenyl)pyridin-3-ol?
6-(quinolin-8-yldiazenyl)pyridin-3-ol has a molecular weight of 250.26 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(quinolin-8-yldiazenyl)pyridin-3-ol is sourced from PubChem (CID 135797557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).