thieno[2,3-f]quinoline

C11H7NS — CID 14086596

IUPACthieno[2,3-f]quinoline
SMILESc1cnc2ccc3ccsc3c2c1
InChIInChI=1S/C11H7NS/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7H
InChIKeyUKSAWPOTTYFFPJ-UHFFFAOYSA-N
MW185.25 g/mol
LogP3.45
Rot. Bonds

About thieno[2,3-f]quinoline

thieno[2,3-f]quinoline (PubChem CID 14086596) has the molecular formula C11H7NS and a molecular weight of 185.25 g/mol. Its IUPAC name is thieno[2,3-f]quinoline.

Molecular Properties

Compound Namethieno[2,3-f]quinoline
PubChem CID14086596
Molecular FormulaC11H7NS
Molecular Weight185.25 g/mol
Exact Mass185.03
IUPAC Namethieno[2,3-f]quinoline
SMILESc1cnc2ccc3ccsc3c2c1
InChIInChI=1S/C11H7NS/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7H
InChIKeyUKSAWPOTTYFFPJ-UHFFFAOYSA-N
XLogP3.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze thieno[2,3-f]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 thieno[2,3-f]quinoline?
The IUPAC name of thieno[2,3-f]quinoline (CID 14086596) is thieno[2,3-f]quinoline.
What is the SMILES notation for thieno[2,3-f]quinoline?
The canonical SMILES for thieno[2,3-f]quinoline is c1cnc2ccc3ccsc3c2c1.
What is the InChIKey of thieno[2,3-f]quinoline?
The InChIKey is UKSAWPOTTYFFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NS/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7H.
What are the key properties of thieno[2,3-f]quinoline?
thieno[2,3-f]quinoline has a molecular weight of 185.25 g/mol, XLogP of 3.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-f]quinoline is sourced from PubChem (CID 14086596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).