2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline

C16H12N4 — CID 11521761

IUPAC2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline
SMILESCc1cccc2[nH]c(-c3cnc4ccccc4n3)nc12
InChIInChI=1S/C16H12N4/c1-10-5-4-8-13-15(10)20-16(19-13)14-9-17-11-6-2-3-7-12(11)18-14/h2-9H,1H3,(H,19,20)
InChIKeyHQNVISKJTIKRQJ-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.48
Rot. Bonds1

About 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline

2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline (PubChem CID 11521761) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline.

Molecular Properties

Compound Name2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline
PubChem CID11521761
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline
SMILESCc1cccc2[nH]c(-c3cnc4ccccc4n3)nc12
InChIInChI=1S/C16H12N4/c1-10-5-4-8-13-15(10)20-16(19-13)14-9-17-11-6-2-3-7-12(11)18-14/h2-9H,1H3,(H,19,20)
InChIKeyHQNVISKJTIKRQJ-UHFFFAOYSA-N
XLogP3.48
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline?
The IUPAC name of 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline (CID 11521761) is 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline.
What is the SMILES notation for 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline?
The canonical SMILES for 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline is Cc1cccc2[nH]c(-c3cnc4ccccc4n3)nc12.
What is the InChIKey of 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline?
The InChIKey is HQNVISKJTIKRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c1-10-5-4-8-13-15(10)20-16(19-13)14-9-17-11-6-2-3-7-12(11)18-14/h2-9H,1H3,(H,19,20).
What are the key properties of 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline?
2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline has a molecular weight of 260.30 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1H-benzimidazol-2-yl)quinoxaline is sourced from PubChem (CID 11521761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).