2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride

C14H12Cl2N6O3 — CID 140512777

IUPAC2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride
SMILESCl.Cl.Oc1cccnc1/N=N/c1ccc(/N=N/c2ncccc2O)o1
InChIInChI=1S/C14H10N6O3.2ClH/c21-9-3-1-7-15-13(9)19-17-11-5-6-12(23-11)18-20-14-10(22)4-2-8-16-14;;/h1-8,21-22H;2*1H/b19-17+,20-18+;;
InChIKeyLEVAHLFBWHVNIN-HLVWOLMTSA-N
MW383.20 g/mol
LogP5.16
Rot. Bonds4

About 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride

2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride (PubChem CID 140512777) has the molecular formula C14H12Cl2N6O3 and a molecular weight of 383.20 g/mol. Its IUPAC name is 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride.

Molecular Properties

Compound Name2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride
PubChem CID140512777
Molecular FormulaC14H12Cl2N6O3
Molecular Weight383.20 g/mol
Exact Mass382.03
IUPAC Name2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride
SMILESCl.Cl.Oc1cccnc1/N=N/c1ccc(/N=N/c2ncccc2O)o1
InChIInChI=1S/C14H10N6O3.2ClH/c21-9-3-1-7-15-13(9)19-17-11-5-6-12(23-11)18-20-14-10(22)4-2-8-16-14;;/h1-8,21-22H;2*1H/b19-17+,20-18+;;
InChIKeyLEVAHLFBWHVNIN-HLVWOLMTSA-N
XLogP5.16
TPSA128.82 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.20
LogP ≤ 55.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride 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

2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol
CID 137201296
N'-(3-hydroxy-2-pyridinyl)ethanimidamide
CID 10351864
2-[(E)-[2-[(E)-(3-hydroxy-2-pyridinyl)iminomethyl]phenyl]methylideneamino]pyridin-3-ol
CID 135912097
2-iodopyridin-3-ol;hydrochloride
CID 141441787
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-[(3-hydroxy-2-pyridinyl)disulfanyl]pyridin-3-ol
CID 581654
1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol
CID 135718521
7-hydroxy-8-[(3-hydroxy-2-pyridinyl)iminomethyl]-4-methylchromen-2-one
CID 155294759
2-(methyliminomethyl)pyridin-3-ol
CID 136948272

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride?
The IUPAC name of 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride (CID 140512777) is 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride.
What is the SMILES notation for 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride?
The canonical SMILES for 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride is Cl.Cl.Oc1cccnc1/N=N/c1ccc(/N=N/c2ncccc2O)o1.
What is the InChIKey of 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride?
The InChIKey is LEVAHLFBWHVNIN-HLVWOLMTSA-N. The full InChI is InChI=1S/C14H10N6O3.2ClH/c21-9-3-1-7-15-13(9)19-17-11-5-6-12(23-11)18-20-14-10(22)4-2-8-16-14;;/h1-8,21-22H;2*1H/b19-17+,20-18+;;.
What are the key properties of 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride?
2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride has a molecular weight of 383.20 g/mol, XLogP of 5.16, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride is sourced from PubChem (CID 140512777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).