1-methyl-3-phenyldiazenylindol-2-ol

C15H13N3O — CID 2767481

IUPAC1-methyl-3-phenyldiazenylindol-2-ol
SMILESCn1c(O)c(/N=N/c2ccccc2)c2ccccc21
InChIInChI=1S/C15H13N3O/c1-18-13-10-6-5-9-12(13)14(15(18)19)17-16-11-7-3-2-4-8-11/h2-10,19H,1H3/b17-16+
InChIKeyZZMZWWZMEDLRRF-WUKNDPDISA-N
MW251.29 g/mol
LogP4.30
Rot. Bonds2

About 1-methyl-3-phenyldiazenylindol-2-ol

1-methyl-3-phenyldiazenylindol-2-ol (PubChem CID 2767481) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 1-methyl-3-phenyldiazenylindol-2-ol.

Molecular Properties

Compound Name1-methyl-3-phenyldiazenylindol-2-ol
PubChem CID2767481
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name1-methyl-3-phenyldiazenylindol-2-ol
SMILESCn1c(O)c(/N=N/c2ccccc2)c2ccccc21
InChIInChI=1S/C15H13N3O/c1-18-13-10-6-5-9-12(13)14(15(18)19)17-16-11-7-3-2-4-8-11/h2-10,19H,1H3/b17-16+
InChIKeyZZMZWWZMEDLRRF-WUKNDPDISA-N
XLogP4.30
TPSA49.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 54.30
H-Bond Donors ≤ 51
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 1-methyl-3-phenyldiazenylindol-2-ol?
The IUPAC name of 1-methyl-3-phenyldiazenylindol-2-ol (CID 2767481) is 1-methyl-3-phenyldiazenylindol-2-ol.
What is the SMILES notation for 1-methyl-3-phenyldiazenylindol-2-ol?
The canonical SMILES for 1-methyl-3-phenyldiazenylindol-2-ol is Cn1c(O)c(/N=N/c2ccccc2)c2ccccc21.
What is the InChIKey of 1-methyl-3-phenyldiazenylindol-2-ol?
The InChIKey is ZZMZWWZMEDLRRF-WUKNDPDISA-N. The full InChI is InChI=1S/C15H13N3O/c1-18-13-10-6-5-9-12(13)14(15(18)19)17-16-11-7-3-2-4-8-11/h2-10,19H,1H3/b17-16+.
What are the key properties of 1-methyl-3-phenyldiazenylindol-2-ol?
1-methyl-3-phenyldiazenylindol-2-ol has a molecular weight of 251.29 g/mol, XLogP of 4.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-phenyldiazenylindol-2-ol is sourced from PubChem (CID 2767481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).