2-(3H-benzimidazol-5-yl)quinoxaline

C15H10N4 — CID 126589483

IUPAC2-(3H-benzimidazol-5-yl)quinoxaline
SMILESc1ccc2nc(-c3ccc4nc[nH]c4c3)cnc2c1
InChIInChI=1S/C15H10N4/c1-2-4-13-11(3-1)16-8-15(19-13)10-5-6-12-14(7-10)18-9-17-12/h1-9H,(H,17,18)
InChIKeyXPTKMXUSUICDJY-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.17
Rot. Bonds1

About 2-(3H-benzimidazol-5-yl)quinoxaline

2-(3H-benzimidazol-5-yl)quinoxaline (PubChem CID 126589483) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(3H-benzimidazol-5-yl)quinoxaline.

Molecular Properties

Compound Name2-(3H-benzimidazol-5-yl)quinoxaline
PubChem CID126589483
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name2-(3H-benzimidazol-5-yl)quinoxaline
SMILESc1ccc2nc(-c3ccc4nc[nH]c4c3)cnc2c1
InChIInChI=1S/C15H10N4/c1-2-4-13-11(3-1)16-8-15(19-13)10-5-6-12-14(7-10)18-9-17-12/h1-9H,(H,17,18)
InChIKeyXPTKMXUSUICDJY-UHFFFAOYSA-N
XLogP3.17
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3H-benzimidazol-5-yl)-6-isoquinolin-3-ylquinoline
CID 129163699
2-(1H-benzimidazol-2-yl)-6-(3H-benzimidazol-5-yl)-1H-benzimidazole
CID 11508555
2-quinazolin-6-ylquinoxaline
CID 135299830
2-(3H-benzimidazol-5-yl)phenol
CID 162260962
2-(8-quinoxalin-2-yldibenzothiophen-2-yl)quinoxaline
CID 634917
2-[4-(3H-benzimidazol-5-yl)phenyl]-7H-purine
CID 89475023
CID 88913467
CID 88913467
6-(2-chloropyrimidin-4-yl)-1H-benzimidazole
CID 116904383
6-[6-(trifluoromethyl)-2-pyridinyl]-1H-benzimidazole
CID 174793000
2-[4-(4-quinoxalin-2-ylphenoxy)phenyl]quinoxaline
CID 2246096
2-methyl-6-quinoxalin-2-yl-3H-quinazolin-4-one
CID 135873412
2-[3-[(3-quinoxalin-2-ylphenyl)methyl]phenyl]quinoxaline
CID 161236708

Frequently Asked Questions

What is the IUPAC name of 2-(3H-benzimidazol-5-yl)quinoxaline?
The IUPAC name of 2-(3H-benzimidazol-5-yl)quinoxaline (CID 126589483) is 2-(3H-benzimidazol-5-yl)quinoxaline.
What is the SMILES notation for 2-(3H-benzimidazol-5-yl)quinoxaline?
The canonical SMILES for 2-(3H-benzimidazol-5-yl)quinoxaline is c1ccc2nc(-c3ccc4nc[nH]c4c3)cnc2c1.
What is the InChIKey of 2-(3H-benzimidazol-5-yl)quinoxaline?
The InChIKey is XPTKMXUSUICDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-4-13-11(3-1)16-8-15(19-13)10-5-6-12-14(7-10)18-9-17-12/h1-9H,(H,17,18).
What are the key properties of 2-(3H-benzimidazol-5-yl)quinoxaline?
2-(3H-benzimidazol-5-yl)quinoxaline has a molecular weight of 246.27 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-benzimidazol-5-yl)quinoxaline is sourced from PubChem (CID 126589483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).