3-diazenyl-1-propylindol-2-ol

C11H13N3O — CID 2384264

IUPAC3-diazenyl-1-propylindol-2-ol
SMILES[H]/N=N/c1c(O)n(CCC)c2ccccc12
InChIInChI=1S/C11H13N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h3-6,12,15H,2,7H2,1H3/b13-12+
InChIKeyAOUSOVNOFNNNII-OUKQBFOZSA-N
MW203.25 g/mol
LogP3.42
Rot. Bonds3

About 3-diazenyl-1-propylindol-2-ol

3-diazenyl-1-propylindol-2-ol (PubChem CID 2384264) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 3-diazenyl-1-propylindol-2-ol.

Molecular Properties

Compound Name3-diazenyl-1-propylindol-2-ol
PubChem CID2384264
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name3-diazenyl-1-propylindol-2-ol
SMILES[H]/N=N/c1c(O)n(CCC)c2ccccc12
InChIInChI=1S/C11H13N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h3-6,12,15H,2,7H2,1H3/b13-12+
InChIKeyAOUSOVNOFNNNII-OUKQBFOZSA-N
XLogP3.42
TPSA61.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 53.42
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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Frequently Asked Questions

What is the IUPAC name of 3-diazenyl-1-propylindol-2-ol?
The IUPAC name of 3-diazenyl-1-propylindol-2-ol (CID 2384264) is 3-diazenyl-1-propylindol-2-ol.
What is the SMILES notation for 3-diazenyl-1-propylindol-2-ol?
The canonical SMILES for 3-diazenyl-1-propylindol-2-ol is [H]/N=N/c1c(O)n(CCC)c2ccccc12.
What is the InChIKey of 3-diazenyl-1-propylindol-2-ol?
The InChIKey is AOUSOVNOFNNNII-OUKQBFOZSA-N. The full InChI is InChI=1S/C11H13N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h3-6,12,15H,2,7H2,1H3/b13-12+.
What are the key properties of 3-diazenyl-1-propylindol-2-ol?
3-diazenyl-1-propylindol-2-ol has a molecular weight of 203.25 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-diazenyl-1-propylindol-2-ol is sourced from PubChem (CID 2384264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).