7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline

C16H11FN4 — CID 24796734

IUPAC7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline
SMILESCn1c(-c2cnc3ccc(F)cc3n2)nc2ccccc21
InChIInChI=1S/C16H11FN4/c1-21-15-5-3-2-4-12(15)20-16(21)14-9-18-11-7-6-10(17)8-13(11)19-14/h2-9H,1H3
InChIKeyJATZIXCNXZAJOH-UHFFFAOYSA-N
MW278.29 g/mol
LogP3.32
Rot. Bonds1

About 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline

7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline (PubChem CID 24796734) has the molecular formula C16H11FN4 and a molecular weight of 278.29 g/mol. Its IUPAC name is 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline.

Molecular Properties

Compound Name7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline
PubChem CID24796734
Molecular FormulaC16H11FN4
Molecular Weight278.29 g/mol
Exact Mass278.10
IUPAC Name7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline
SMILESCn1c(-c2cnc3ccc(F)cc3n2)nc2ccccc21
InChIInChI=1S/C16H11FN4/c1-21-15-5-3-2-4-12(15)20-16(21)14-9-18-11-7-6-10(17)8-13(11)19-14/h2-9H,1H3
InChIKeyJATZIXCNXZAJOH-UHFFFAOYSA-N
XLogP3.32
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-2-[6-(1-methylbenzimidazol-2-yl)-4-phenyl-2-pyridinyl]benzimidazole
CID 15804948
[6-(5-fluoro-1-methylbenzimidazol-2-yl)-3-pyridinyl]methanamine
CID 81098767
2-[4-(5-fluoro-1-methylbenzimidazol-2-yl)imidazol-1-yl]ethanamine
CID 107495782
2-(2-bromo-5-fluoro-4-pyridinyl)-1-methylbenzimidazole
CID 86667087
1-methyl-2-(6-methyl-2-pyridinyl)benzimidazole
CID 71344812
2-(5-fluoro-1-methylbenzimidazol-2-yl)aniline
CID 60783742
N-[2-(5-fluoro-2-pyridinyl)-3-methylbenzimidazol-5-yl]benzamide
CID 169245076
2-(2,4-difluorophenyl)quinoxaline
CID 102428437
2-(5-fluoro-2-pyridinyl)-3-methylbenzimidazole-5-carbonitrile
CID 104712447
1-methyl-2-(2-methylsulfanylphenyl)benzimidazole
CID 19866681
4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-amine
CID 16789350
2-[2-(4-fluorophenyl)ethenyl]-1-methylbenzimidazole
CID 2930485

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline?
The IUPAC name of 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline (CID 24796734) is 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline.
What is the SMILES notation for 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline?
The canonical SMILES for 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline is Cn1c(-c2cnc3ccc(F)cc3n2)nc2ccccc21.
What is the InChIKey of 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline?
The InChIKey is JATZIXCNXZAJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN4/c1-21-15-5-3-2-4-12(15)20-16(21)14-9-18-11-7-6-10(17)8-13(11)19-14/h2-9H,1H3.
What are the key properties of 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline?
7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline has a molecular weight of 278.29 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(1-methylbenzimidazol-2-yl)quinoxaline is sourced from PubChem (CID 24796734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).