3-fluoro-1,2-dihydroquinoxaline

C8H7FN2 — CID 151947869

IUPAC3-fluoro-1,2-dihydroquinoxaline
SMILESFC1=Nc2ccccc2NC1
InChIInChI=1S/C8H7FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2
InChIKeyTWADILOKMSHSOD-UHFFFAOYSA-N
MW150.16 g/mol
LogP2.11
Rot. Bonds

About 3-fluoro-1,2-dihydroquinoxaline

3-fluoro-1,2-dihydroquinoxaline (PubChem CID 151947869) has the molecular formula C8H7FN2 and a molecular weight of 150.16 g/mol. Its IUPAC name is 3-fluoro-1,2-dihydroquinoxaline.

Molecular Properties

Compound Name3-fluoro-1,2-dihydroquinoxaline
PubChem CID151947869
Molecular FormulaC8H7FN2
Molecular Weight150.16 g/mol
Exact Mass150.06
IUPAC Name3-fluoro-1,2-dihydroquinoxaline
SMILESFC1=Nc2ccccc2NC1
InChIInChI=1S/C8H7FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2
InChIKeyTWADILOKMSHSOD-UHFFFAOYSA-N
XLogP2.11
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.16
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1,2-dihydroquinoxaline?
The IUPAC name of 3-fluoro-1,2-dihydroquinoxaline (CID 151947869) is 3-fluoro-1,2-dihydroquinoxaline.
What is the SMILES notation for 3-fluoro-1,2-dihydroquinoxaline?
The canonical SMILES for 3-fluoro-1,2-dihydroquinoxaline is FC1=Nc2ccccc2NC1.
What is the InChIKey of 3-fluoro-1,2-dihydroquinoxaline?
The InChIKey is TWADILOKMSHSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2.
What are the key properties of 3-fluoro-1,2-dihydroquinoxaline?
3-fluoro-1,2-dihydroquinoxaline has a molecular weight of 150.16 g/mol, XLogP of 2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1,2-dihydroquinoxaline is sourced from PubChem (CID 151947869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).