6-(2-fluoroprop-1-enyl)quinoline

C12H10FN — CID 91586945

IUPAC6-(2-fluoroprop-1-enyl)quinoline
SMILESCC(F)=Cc1ccc2ncccc2c1
InChIInChI=1S/C12H10FN/c1-9(13)7-10-4-5-12-11(8-10)3-2-6-14-12/h2-8H,1H3
InChIKeySEVWVWOMMGWKTL-UHFFFAOYSA-N
MW187.22 g/mol
LogP3.57
Rot. Bonds1

About 6-(2-fluoroprop-1-enyl)quinoline

6-(2-fluoroprop-1-enyl)quinoline (PubChem CID 91586945) has the molecular formula C12H10FN and a molecular weight of 187.22 g/mol. Its IUPAC name is 6-(2-fluoroprop-1-enyl)quinoline.

Molecular Properties

Compound Name6-(2-fluoroprop-1-enyl)quinoline
PubChem CID91586945
Molecular FormulaC12H10FN
Molecular Weight187.22 g/mol
Exact Mass187.08
IUPAC Name6-(2-fluoroprop-1-enyl)quinoline
SMILESCC(F)=Cc1ccc2ncccc2c1
InChIInChI=1S/C12H10FN/c1-9(13)7-10-4-5-12-11(8-10)3-2-6-14-12/h2-8H,1H3
InChIKeySEVWVWOMMGWKTL-UHFFFAOYSA-N
XLogP3.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-(2-fluoroprop-1-enyl)quinoline with MolForge

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

Launch Full Analysis

Related Compounds

6-[(E)-2-quinolin-6-ylethenyl]quinoline
CID 23251154
6-(2-fluoroprop-1-enyl)quinoxaline
CID 91564408
6-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]quinoline
CID 170319859
6-[(E)-1-fluoroprop-1-enyl]quinoline
CID 173227059
(E)-N-methyl-3-quinolin-6-ylprop-2-enamide
CID 143759585
N-propan-2-yl-2-(quinolin-6-ylmethylidene)butan-1-amine
CID 79328770
N-hydroxy-3-quinolin-6-ylprop-2-enamide
CID 85112903
(E)-1-phenyl-3-quinolin-6-ylprop-2-en-1-one
CID 13382828
N,N'-bis(2-fluorophenyl)-2-(quinolin-6-ylmethylidene)propanediamide
CID 55353614
6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline
CID 10426212
6-methylquinoline
CID 7059
N,N'-bis(2-chlorophenyl)-2-(quinolin-6-ylmethylidene)propanediamide
CID 55355645

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoroprop-1-enyl)quinoline?
The IUPAC name of 6-(2-fluoroprop-1-enyl)quinoline (CID 91586945) is 6-(2-fluoroprop-1-enyl)quinoline.
What is the SMILES notation for 6-(2-fluoroprop-1-enyl)quinoline?
The canonical SMILES for 6-(2-fluoroprop-1-enyl)quinoline is CC(F)=Cc1ccc2ncccc2c1.
What is the InChIKey of 6-(2-fluoroprop-1-enyl)quinoline?
The InChIKey is SEVWVWOMMGWKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN/c1-9(13)7-10-4-5-12-11(8-10)3-2-6-14-12/h2-8H,1H3.
What are the key properties of 6-(2-fluoroprop-1-enyl)quinoline?
6-(2-fluoroprop-1-enyl)quinoline has a molecular weight of 187.22 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoroprop-1-enyl)quinoline is sourced from PubChem (CID 91586945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).