2-ethenyl-3-fluoroquinoline

C11H8FN — CID 141092428

IUPAC2-ethenyl-3-fluoroquinoline
SMILESC=Cc1nc2ccccc2cc1F
InChIInChI=1S/C11H8FN/c1-2-10-9(12)7-8-5-3-4-6-11(8)13-10/h2-7H,1H2
InChIKeyNYVWGQPGWXZPGQ-UHFFFAOYSA-N
MW173.19 g/mol
LogP3.02
Rot. Bonds1

About 2-ethenyl-3-fluoroquinoline

2-ethenyl-3-fluoroquinoline (PubChem CID 141092428) has the molecular formula C11H8FN and a molecular weight of 173.19 g/mol. Its IUPAC name is 2-ethenyl-3-fluoroquinoline.

Molecular Properties

Compound Name2-ethenyl-3-fluoroquinoline
PubChem CID141092428
Molecular FormulaC11H8FN
Molecular Weight173.19 g/mol
Exact Mass173.06
IUPAC Name2-ethenyl-3-fluoroquinoline
SMILESC=Cc1nc2ccccc2cc1F
InChIInChI=1S/C11H8FN/c1-2-10-9(12)7-8-5-3-4-6-11(8)13-10/h2-7H,1H2
InChIKeyNYVWGQPGWXZPGQ-UHFFFAOYSA-N
XLogP3.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.19
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethenyl-3-fluoroquinoline 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 2-ethenyl-3-fluoroquinoline?
The IUPAC name of 2-ethenyl-3-fluoroquinoline (CID 141092428) is 2-ethenyl-3-fluoroquinoline.
What is the SMILES notation for 2-ethenyl-3-fluoroquinoline?
The canonical SMILES for 2-ethenyl-3-fluoroquinoline is C=Cc1nc2ccccc2cc1F.
What is the InChIKey of 2-ethenyl-3-fluoroquinoline?
The InChIKey is NYVWGQPGWXZPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN/c1-2-10-9(12)7-8-5-3-4-6-11(8)13-10/h2-7H,1H2.
What are the key properties of 2-ethenyl-3-fluoroquinoline?
2-ethenyl-3-fluoroquinoline has a molecular weight of 173.19 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-fluoroquinoline is sourced from PubChem (CID 141092428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).