5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline

C15H9FN4 — CID 104615382

IUPAC5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline
SMILESFc1cccc2[nH]c(-c3cccc4nccnc34)nc12
InChIInChI=1S/C15H9FN4/c16-10-4-2-6-12-14(10)20-15(19-12)9-3-1-5-11-13(9)18-8-7-17-11/h1-8H,(H,19,20)
InChIKeyNBVSPANXUGDRHZ-UHFFFAOYSA-N
MW264.26 g/mol
LogP3.31
Rot. Bonds1

About 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline

5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline (PubChem CID 104615382) has the molecular formula C15H9FN4 and a molecular weight of 264.26 g/mol. Its IUPAC name is 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline.

Molecular Properties

Compound Name5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline
PubChem CID104615382
Molecular FormulaC15H9FN4
Molecular Weight264.26 g/mol
Exact Mass264.08
IUPAC Name5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline
SMILESFc1cccc2[nH]c(-c3cccc4nccnc34)nc12
InChIInChI=1S/C15H9FN4/c16-10-4-2-6-12-14(10)20-15(19-12)9-3-1-5-11-13(9)18-8-7-17-11/h1-8H,(H,19,20)
InChIKeyNBVSPANXUGDRHZ-UHFFFAOYSA-N
XLogP3.31
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4,6-difluoro-1H-benzimidazol-2-yl)quinoxaline
CID 104615392
5-(4-methyl-1H-benzimidazol-2-yl)quinoxaline
CID 104615378
2-(2,3-difluorophenyl)-4-fluoro-1H-benzimidazole
CID 64723548
4-fluoro-2-(2-iodophenyl)-1H-benzimidazole
CID 60979206
2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole
CID 60977717
5-(7H-purin-8-yl)quinoxaline
CID 114402530
3-(4-fluoro-1H-benzimidazol-2-yl)-2-methylphenol
CID 82829916
2-(4-fluoro-1H-benzimidazol-2-yl)-6-methylaniline
CID 60783667
5-(4-fluoro-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline
CID 60837691
4-fluoro-2-(4-methylphenyl)-1H-benzimidazole
CID 60979204
2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole
CID 64724320
3-(4-fluoro-1H-benzimidazol-2-yl)-4,5-dimethylaniline
CID 63020703

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline?
The IUPAC name of 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline (CID 104615382) is 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline.
What is the SMILES notation for 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline?
The canonical SMILES for 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline is Fc1cccc2[nH]c(-c3cccc4nccnc34)nc12.
What is the InChIKey of 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline?
The InChIKey is NBVSPANXUGDRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN4/c16-10-4-2-6-12-14(10)20-15(19-12)9-3-1-5-11-13(9)18-8-7-17-11/h1-8H,(H,19,20).
What are the key properties of 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline?
5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline has a molecular weight of 264.26 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline is sourced from PubChem (CID 104615382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).