2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol

C10H8N4O2 — CID 137201296

IUPAC2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol
SMILESOc1cccnc1/N=N/c1ncccc1O
InChIInChI=1S/C10H8N4O2/c15-7-3-1-5-11-9(7)13-14-10-8(16)4-2-6-12-10/h1-6,15-16H/b14-13+
InChIKeyYOMLOKGBZBVHJG-BUHFOSPRSA-N
MW216.20 g/mol
LogP2.30
Rot. Bonds2

About 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol

2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol (PubChem CID 137201296) has the molecular formula C10H8N4O2 and a molecular weight of 216.20 g/mol. Its IUPAC name is 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol.

Molecular Properties

Compound Name2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol
PubChem CID137201296
Molecular FormulaC10H8N4O2
Molecular Weight216.20 g/mol
Exact Mass216.06
IUPAC Name2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol
SMILESOc1cccnc1/N=N/c1ncccc1O
InChIInChI=1S/C10H8N4O2/c15-7-3-1-5-11-9(7)13-14-10-8(16)4-2-6-12-10/h1-6,15-16H/b14-13+
InChIKeyYOMLOKGBZBVHJG-BUHFOSPRSA-N
XLogP2.30
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride
CID 140512777
N'-(3-hydroxy-2-pyridinyl)ethanimidamide
CID 10351864
2-[(E)-[2-[(E)-(3-hydroxy-2-pyridinyl)iminomethyl]phenyl]methylideneamino]pyridin-3-ol
CID 135912097
N'-(3-hydroxy-2-pyridinyl)-N,N-di(propan-2-yl)methanimidamide
CID 142635007
N'-(3-hydroxy-2-pyridinyl)butanimidamide
CID 22871178
CID 87574470
CID 87574470
2-aminopyridin-3-ol;methane
CID 175038477
2-iodopyridin-3-ol;hydrochloride
CID 141441787
2-[(3-hydroxy-2-pyridinyl)disulfanyl]pyridin-3-ol
CID 581654
1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol
CID 135718521
2-(methyliminomethyl)pyridin-3-ol
CID 136948272
2-chloropyridin-3-ol;ethane
CID 144796414

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol?
The IUPAC name of 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol (CID 137201296) is 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol.
What is the SMILES notation for 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol?
The canonical SMILES for 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol is Oc1cccnc1/N=N/c1ncccc1O.
What is the InChIKey of 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol?
The InChIKey is YOMLOKGBZBVHJG-BUHFOSPRSA-N. The full InChI is InChI=1S/C10H8N4O2/c15-7-3-1-5-11-9(7)13-14-10-8(16)4-2-6-12-10/h1-6,15-16H/b14-13+.
What are the key properties of 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol?
2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol has a molecular weight of 216.20 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol is sourced from PubChem (CID 137201296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).