3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol

C13H10N4O — CID 135689349

IUPAC3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol
SMILES[H]/N=N/c1c(O)[nH]c2ccc(-c3ccncc3)cc12
InChIInChI=1S/C13H10N4O/c14-17-12-10-7-9(8-3-5-15-6-4-8)1-2-11(10)16-13(12)18/h1-7,14,16,18H/b17-14+
InChIKeySIDWHLISZMWOKL-SAPNQHFASA-N
MW238.25 g/mol
LogP3.60
Rot. Bonds2

About 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol

3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol (PubChem CID 135689349) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol.

Molecular Properties

Compound Name3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol
PubChem CID135689349
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol
SMILES[H]/N=N/c1c(O)[nH]c2ccc(-c3ccncc3)cc12
InChIInChI=1S/C13H10N4O/c14-17-12-10-7-9(8-3-5-15-6-4-8)1-2-11(10)16-13(12)18/h1-7,14,16,18H/b17-14+
InChIKeySIDWHLISZMWOKL-SAPNQHFASA-N
XLogP3.60
TPSA85.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 53.60
H-Bond Donors ≤ 53
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-diazenyl-5-fluoro-1H-indol-2-ol
CID 135508209
9-pyridin-4-yl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
CID 21129383
3-diazenyl-5-methyl-1H-pyrrolo[2,3-b]pyridin-2-ol
CID 137196393
4-chloro-3-diazenyl-1H-indol-2-ol
CID 135967996
4-pyridin-4-ylbenzene-1,2-diol
CID 604349
N-[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]pyridine-4-carboxamide
CID 137172272
5-phenyl-2-pyridin-4-yl-1H-indole-3-carbaldehyde
CID 3741706
6-phenyl-9H-pyrido[3,4-b]indole
CID 122607643
5-methyl-3-nitroso-1H-indol-2-ol
CID 583072
5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
CID 135730462
5-bromo-3-(pyridin-4-ylmethyliminomethyl)-1H-indol-2-ol
CID 137006261
6-pyridin-4-ylnaphthalen-1-ol
CID 53321857

Frequently Asked Questions

What is the IUPAC name of 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol?
The IUPAC name of 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol (CID 135689349) is 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol.
What is the SMILES notation for 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol?
The canonical SMILES for 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol is [H]/N=N/c1c(O)[nH]c2ccc(-c3ccncc3)cc12.
What is the InChIKey of 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol?
The InChIKey is SIDWHLISZMWOKL-SAPNQHFASA-N. The full InChI is InChI=1S/C13H10N4O/c14-17-12-10-7-9(8-3-5-15-6-4-8)1-2-11(10)16-13(12)18/h1-7,14,16,18H/b17-14+.
What are the key properties of 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol?
3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol has a molecular weight of 238.25 g/mol, XLogP of 3.60, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-diazenyl-5-pyridin-4-yl-1H-indol-2-ol is sourced from PubChem (CID 135689349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).