10-fluoro-1H-benzo[i]quinoline

C13H10FN — CID 87634100

IUPAC10-fluoro-1H-benzo[i]quinoline
SMILESFC1=CC23NC=CC=C2C=CC=C3C=C1
InChIInChI=1S/C13H10FN/c14-12-7-6-11-4-1-3-10-5-2-8-15-13(10,11)9-12/h1-9,15H
InChIKeyZJDQUONNDYIODE-UHFFFAOYSA-N
MW199.23 g/mol
LogP2.69
Rot. Bonds

About 10-fluoro-1H-benzo[i]quinoline

10-fluoro-1H-benzo[i]quinoline (PubChem CID 87634100) has the molecular formula C13H10FN and a molecular weight of 199.23 g/mol. Its IUPAC name is 10-fluoro-1H-benzo[i]quinoline.

Molecular Properties

Compound Name10-fluoro-1H-benzo[i]quinoline
PubChem CID87634100
Molecular FormulaC13H10FN
Molecular Weight199.23 g/mol
Exact Mass199.08
IUPAC Name10-fluoro-1H-benzo[i]quinoline
SMILESFC1=CC23NC=CC=C2C=CC=C3C=C1
InChIInChI=1S/C13H10FN/c14-12-7-6-11-4-1-3-10-5-2-8-15-13(10,11)9-12/h1-9,15H
InChIKeyZJDQUONNDYIODE-UHFFFAOYSA-N
XLogP2.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 10-fluoro-1H-benzo[i]quinoline 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 10-fluoro-1H-benzo[i]quinoline?
The IUPAC name of 10-fluoro-1H-benzo[i]quinoline (CID 87634100) is 10-fluoro-1H-benzo[i]quinoline.
What is the SMILES notation for 10-fluoro-1H-benzo[i]quinoline?
The canonical SMILES for 10-fluoro-1H-benzo[i]quinoline is FC1=CC23NC=CC=C2C=CC=C3C=C1.
What is the InChIKey of 10-fluoro-1H-benzo[i]quinoline?
The InChIKey is ZJDQUONNDYIODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN/c14-12-7-6-11-4-1-3-10-5-2-8-15-13(10,11)9-12/h1-9,15H.
What are the key properties of 10-fluoro-1H-benzo[i]quinoline?
10-fluoro-1H-benzo[i]quinoline has a molecular weight of 199.23 g/mol, XLogP of 2.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-1H-benzo[i]quinoline is sourced from PubChem (CID 87634100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).