10H-indeno[2,3-b]quinoxalin-11-yldiazene

C15H10N4 — CID 759406

IUPAC10H-indeno[2,3-b]quinoxalin-11-yldiazene
SMILES[H]/N=N/c1c2[nH]c3ccccc3nc-2c2ccccc12
InChIInChI=1S/C15H10N4/c16-19-14-10-6-2-1-5-9(10)13-15(14)18-12-8-4-3-7-11(12)17-13/h1-8,16,18H/b19-16+
InChIKeyNSMZCJURXJITIE-KNTRCKAVSA-N
MW246.27 g/mol
LogP4.48
Rot. Bonds1

About 10H-indeno[2,3-b]quinoxalin-11-yldiazene

10H-indeno[2,3-b]quinoxalin-11-yldiazene (PubChem CID 759406) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 10H-indeno[2,3-b]quinoxalin-11-yldiazene.

Molecular Properties

Compound Name10H-indeno[2,3-b]quinoxalin-11-yldiazene
PubChem CID759406
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name10H-indeno[2,3-b]quinoxalin-11-yldiazene
SMILES[H]/N=N/c1c2[nH]c3ccccc3nc-2c2ccccc12
InChIInChI=1S/C15H10N4/c16-19-14-10-6-2-1-5-9(10)13-15(14)18-12-8-4-3-7-11(12)17-13/h1-8,16,18H/b19-16+
InChIKeyNSMZCJURXJITIE-KNTRCKAVSA-N
XLogP4.48
TPSA64.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-(10H-indeno[2,3-b]quinoxalin-11-ylimino)pyridine-4-carboxamide
CID 166768817
5-bromo-N-(10H-indeno[2,3-b]quinoxalin-11-ylimino)furan-2-carboxamide
CID 135840801
2-phenanthren-9-yl-1H-benzimidazole
CID 102492769
2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
1H-benzimidazole-2-carbonitrile
CID 843858
3-diazenyl-2H-isoindol-1-ol
CID 135618123
2-(1H-benzimidazol-2-yl)-4-(4-fluorophenyl)phthalazin-1-one
CID 4526396
3-(1H-pyrazol-4-yl)-1H-quinoxalin-2-one
CID 14739100
2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole
CID 2437616
2-methyl-1H-benzimidazole
CID 11984
CID 161271779
CID 161271779
azane;2-phenyl-1H-benzimidazole
CID 172858780

Frequently Asked Questions

What is the IUPAC name of 10H-indeno[2,3-b]quinoxalin-11-yldiazene?
The IUPAC name of 10H-indeno[2,3-b]quinoxalin-11-yldiazene (CID 759406) is 10H-indeno[2,3-b]quinoxalin-11-yldiazene.
What is the SMILES notation for 10H-indeno[2,3-b]quinoxalin-11-yldiazene?
The canonical SMILES for 10H-indeno[2,3-b]quinoxalin-11-yldiazene is [H]/N=N/c1c2[nH]c3ccccc3nc-2c2ccccc12.
What is the InChIKey of 10H-indeno[2,3-b]quinoxalin-11-yldiazene?
The InChIKey is NSMZCJURXJITIE-KNTRCKAVSA-N. The full InChI is InChI=1S/C15H10N4/c16-19-14-10-6-2-1-5-9(10)13-15(14)18-12-8-4-3-7-11(12)17-13/h1-8,16,18H/b19-16+.
What are the key properties of 10H-indeno[2,3-b]quinoxalin-11-yldiazene?
10H-indeno[2,3-b]quinoxalin-11-yldiazene has a molecular weight of 246.27 g/mol, XLogP of 4.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-indeno[2,3-b]quinoxalin-11-yldiazene is sourced from PubChem (CID 759406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).