3-(pyridin-3-yldiazenyl)-1H-indol-2-ol

C13H10N4O — CID 136860029

IUPAC3-(pyridin-3-yldiazenyl)-1H-indol-2-ol
SMILESOc1[nH]c2ccccc2c1/N=N/c1cccnc1
InChIInChI=1S/C13H10N4O/c18-13-12(10-5-1-2-6-11(10)15-13)17-16-9-4-3-7-14-8-9/h1-8,15,18H/b17-16+
InChIKeyYUKNUWJKGATWNQ-WUKNDPDISA-N
MW238.25 g/mol
LogP3.68
Rot. Bonds2

About 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol

3-(pyridin-3-yldiazenyl)-1H-indol-2-ol (PubChem CID 136860029) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol.

Molecular Properties

Compound Name3-(pyridin-3-yldiazenyl)-1H-indol-2-ol
PubChem CID136860029
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name3-(pyridin-3-yldiazenyl)-1H-indol-2-ol
SMILESOc1[nH]c2ccccc2c1/N=N/c1cccnc1
InChIInChI=1S/C13H10N4O/c18-13-12(10-5-1-2-6-11(10)15-13)17-16-9-4-3-7-14-8-9/h1-8,15,18H/b17-16+
InChIKeyYUKNUWJKGATWNQ-WUKNDPDISA-N
XLogP3.68
TPSA73.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
CID 5159433
7-ethyl-3-(pyridin-3-yldiazenyl)-1H-indol-2-ol
CID 136867607
3-[(4-tert-butylphenyl)diazenyl]-1H-indol-2-ol
CID 3565046
3-(quinolin-8-yldiazenyl)-1H-indol-2-ol
CID 4241264
2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
CID 135645724
3-[(6-chloro-2-pyridinyl)diazenyl]-1H-indol-2-ol
CID 135659249
(2-hydroxy-1H-indol-3-yl)iminothiourea
CID 690109
3-[(2-hydroxy-1H-indol-3-yl)diazenyl]-6-methyl-4H-1,2,4-triazin-5-one
CID 135455472
3-[(3,5,6-trichloro-2-pyridinyl)diazenyl]-1H-indol-2-ol
CID 3629318
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzoic acid
CID 3784946
N-[(2-hydroxy-1H-indol-3-yl)imino]cyclopropanecarboxamide
CID 922351
3-(3,4-dihydro-2H-pyrrol-1-ium-5-yldiazenyl)-1H-indol-2-ol
CID 135852417

Frequently Asked Questions

What is the IUPAC name of 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol?
The IUPAC name of 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol (CID 136860029) is 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol.
What is the SMILES notation for 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol?
The canonical SMILES for 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol is Oc1[nH]c2ccccc2c1/N=N/c1cccnc1.
What is the InChIKey of 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol?
The InChIKey is YUKNUWJKGATWNQ-WUKNDPDISA-N. The full InChI is InChI=1S/C13H10N4O/c18-13-12(10-5-1-2-6-11(10)15-13)17-16-9-4-3-7-14-8-9/h1-8,15,18H/b17-16+.
What are the key properties of 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol?
3-(pyridin-3-yldiazenyl)-1H-indol-2-ol has a molecular weight of 238.25 g/mol, XLogP of 3.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyridin-3-yldiazenyl)-1H-indol-2-ol is sourced from PubChem (CID 136860029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).