(1-methylindol-3-yl)-phenyldiazene

C15H13N3 — CID 2847815

IUPAC(1-methylindol-3-yl)-phenyldiazene
SMILESCn1cc(/N=N/c2ccccc2)c2ccccc21
InChIInChI=1S/C15H13N3/c1-18-11-14(13-9-5-6-10-15(13)18)17-16-12-7-3-2-4-8-12/h2-11H,1H3/b17-16+
InChIKeyADYVEPBQHJUXJJ-WUKNDPDISA-N
MW235.29 g/mol
LogP4.59
Rot. Bonds2

About (1-methylindol-3-yl)-phenyldiazene

(1-methylindol-3-yl)-phenyldiazene (PubChem CID 2847815) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is (1-methylindol-3-yl)-phenyldiazene.

Molecular Properties

Compound Name(1-methylindol-3-yl)-phenyldiazene
PubChem CID2847815
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name(1-methylindol-3-yl)-phenyldiazene
SMILESCn1cc(/N=N/c2ccccc2)c2ccccc21
InChIInChI=1S/C15H13N3/c1-18-11-14(13-9-5-6-10-15(13)18)17-16-12-7-3-2-4-8-12/h2-11H,1H3/b17-16+
InChIKeyADYVEPBQHJUXJJ-WUKNDPDISA-N
XLogP4.59
TPSA29.65 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1-methylindol-3-yl)-phenyldiazene 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

N-hydroxy-1-methylindole-3-sulfonamide
CID 82287794
1-methyl-3-(1-methylindol-3-yl)selanylindole
CID 621312
3-bromo-1-methylindole
CID 13357736
1-methyl-3-propan-2-ylindole
CID 10942942
3-(1-bromoethyl)-1-methylindole
CID 174852068
3-(1-methylindol-3-yl)-3-oxo-2-phenyldiazenylpropanenitrile
CID 123603569
1-methyl-N-phenyl-3-propylquinolin-4-imine
CID 3380341
(1-methylindol-3-yl)-(1,2,3-trimethyl-1,5-dihydropyrazol-1-ium-5-yl)diazene;methyl sulfate
CID 90475879
diphenyldiazene;hydrofluoride
CID 174857584
1-methylindole-3-sulfonamide
CID 18331867
1-methylindole-3-sulfonyl chloride
CID 55280184
(1-methylindol-3-yl)-triphenylsilane
CID 139125439

Frequently Asked Questions

What is the IUPAC name of (1-methylindol-3-yl)-phenyldiazene?
The IUPAC name of (1-methylindol-3-yl)-phenyldiazene (CID 2847815) is (1-methylindol-3-yl)-phenyldiazene.
What is the SMILES notation for (1-methylindol-3-yl)-phenyldiazene?
The canonical SMILES for (1-methylindol-3-yl)-phenyldiazene is Cn1cc(/N=N/c2ccccc2)c2ccccc21.
What is the InChIKey of (1-methylindol-3-yl)-phenyldiazene?
The InChIKey is ADYVEPBQHJUXJJ-WUKNDPDISA-N. The full InChI is InChI=1S/C15H13N3/c1-18-11-14(13-9-5-6-10-15(13)18)17-16-12-7-3-2-4-8-12/h2-11H,1H3/b17-16+.
What are the key properties of (1-methylindol-3-yl)-phenyldiazene?
(1-methylindol-3-yl)-phenyldiazene has a molecular weight of 235.29 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylindol-3-yl)-phenyldiazene is sourced from PubChem (CID 2847815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).