6-fluoro-2-propylquinoxaline

C11H11FN2 — CID 144941009

IUPAC6-fluoro-2-propylquinoxaline
SMILESCCCc1cnc2cc(F)ccc2n1
InChIInChI=1S/C11H11FN2/c1-2-3-9-7-13-11-6-8(12)4-5-10(11)14-9/h4-7H,2-3H2,1H3
InChIKeyHBEKTIYBZUVNFV-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.72
Rot. Bonds2

About 6-fluoro-2-propylquinoxaline

6-fluoro-2-propylquinoxaline (PubChem CID 144941009) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 6-fluoro-2-propylquinoxaline.

Molecular Properties

Compound Name6-fluoro-2-propylquinoxaline
PubChem CID144941009
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name6-fluoro-2-propylquinoxaline
SMILESCCCc1cnc2cc(F)ccc2n1
InChIInChI=1S/C11H11FN2/c1-2-3-9-7-13-11-6-8(12)4-5-10(11)14-9/h4-7H,2-3H2,1H3
InChIKeyHBEKTIYBZUVNFV-UHFFFAOYSA-N
XLogP2.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-2-propylquinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-propylquinoxaline?
The IUPAC name of 6-fluoro-2-propylquinoxaline (CID 144941009) is 6-fluoro-2-propylquinoxaline.
What is the SMILES notation for 6-fluoro-2-propylquinoxaline?
The canonical SMILES for 6-fluoro-2-propylquinoxaline is CCCc1cnc2cc(F)ccc2n1.
What is the InChIKey of 6-fluoro-2-propylquinoxaline?
The InChIKey is HBEKTIYBZUVNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-2-3-9-7-13-11-6-8(12)4-5-10(11)14-9/h4-7H,2-3H2,1H3.
What are the key properties of 6-fluoro-2-propylquinoxaline?
6-fluoro-2-propylquinoxaline has a molecular weight of 190.22 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-propylquinoxaline is sourced from PubChem (CID 144941009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).