2-(1H-benzimidazol-2-yl)quinoxaline

C15H10N4 — CID 11658819

IUPAC2-(1H-benzimidazol-2-yl)quinoxaline
SMILESc1ccc2nc(-c3nc4ccccc4[nH]3)cnc2c1
InChIInChI=1S/C15H10N4/c1-2-6-11-10(5-1)16-9-14(17-11)15-18-12-7-3-4-8-13(12)19-15/h1-9H,(H,18,19)
InChIKeyAYFBMQMYJRNGIM-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.17
Rot. Bonds1

About 2-(1H-benzimidazol-2-yl)quinoxaline

2-(1H-benzimidazol-2-yl)quinoxaline (PubChem CID 11658819) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)quinoxaline.

Molecular Properties

Compound Name2-(1H-benzimidazol-2-yl)quinoxaline
PubChem CID11658819
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name2-(1H-benzimidazol-2-yl)quinoxaline
SMILESc1ccc2nc(-c3nc4ccccc4[nH]3)cnc2c1
InChIInChI=1S/C15H10N4/c1-2-6-11-10(5-1)16-9-14(17-11)15-18-12-7-3-4-8-13(12)19-15/h1-9H,(H,18,19)
InChIKeyAYFBMQMYJRNGIM-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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Frequently Asked Questions

What is the IUPAC name of 2-(1H-benzimidazol-2-yl)quinoxaline?
The IUPAC name of 2-(1H-benzimidazol-2-yl)quinoxaline (CID 11658819) is 2-(1H-benzimidazol-2-yl)quinoxaline.
What is the SMILES notation for 2-(1H-benzimidazol-2-yl)quinoxaline?
The canonical SMILES for 2-(1H-benzimidazol-2-yl)quinoxaline is c1ccc2nc(-c3nc4ccccc4[nH]3)cnc2c1.
What is the InChIKey of 2-(1H-benzimidazol-2-yl)quinoxaline?
The InChIKey is AYFBMQMYJRNGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-6-11-10(5-1)16-9-14(17-11)15-18-12-7-3-4-8-13(12)19-15/h1-9H,(H,18,19).
What are the key properties of 2-(1H-benzimidazol-2-yl)quinoxaline?
2-(1H-benzimidazol-2-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-(1H-benzimidazol-2-yl)quinoxaline is sourced from PubChem (CID 11658819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).