6-thiophen-3-ylfuro[2,3-h]quinoline

C15H9NOS — CID 142737835

IUPAC6-thiophen-3-ylfuro[2,3-h]quinoline
SMILESc1cnc2c(c1)cc(-c1ccsc1)c1occc12
InChIInChI=1S/C15H9NOS/c1-2-10-8-13(11-4-7-18-9-11)15-12(3-6-17-15)14(10)16-5-1/h1-9H
InChIKeyUOGMCIDBLIZHDV-UHFFFAOYSA-N
MW251.31 g/mol
LogP4.71
Rot. Bonds1

About 6-thiophen-3-ylfuro[2,3-h]quinoline

6-thiophen-3-ylfuro[2,3-h]quinoline (PubChem CID 142737835) has the molecular formula C15H9NOS and a molecular weight of 251.31 g/mol. Its IUPAC name is 6-thiophen-3-ylfuro[2,3-h]quinoline.

Molecular Properties

Compound Name6-thiophen-3-ylfuro[2,3-h]quinoline
PubChem CID142737835
Molecular FormulaC15H9NOS
Molecular Weight251.31 g/mol
Exact Mass251.04
IUPAC Name6-thiophen-3-ylfuro[2,3-h]quinoline
SMILESc1cnc2c(c1)cc(-c1ccsc1)c1occc12
InChIInChI=1S/C15H9NOS/c1-2-10-8-13(11-4-7-18-9-11)15-12(3-6-17-15)14(10)16-5-1/h1-9H
InChIKeyUOGMCIDBLIZHDV-UHFFFAOYSA-N
XLogP4.71
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-thiophen-3-ylfuro[2,3-h]quinoline?
The IUPAC name of 6-thiophen-3-ylfuro[2,3-h]quinoline (CID 142737835) is 6-thiophen-3-ylfuro[2,3-h]quinoline.
What is the SMILES notation for 6-thiophen-3-ylfuro[2,3-h]quinoline?
The canonical SMILES for 6-thiophen-3-ylfuro[2,3-h]quinoline is c1cnc2c(c1)cc(-c1ccsc1)c1occc12.
What is the InChIKey of 6-thiophen-3-ylfuro[2,3-h]quinoline?
The InChIKey is UOGMCIDBLIZHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NOS/c1-2-10-8-13(11-4-7-18-9-11)15-12(3-6-17-15)14(10)16-5-1/h1-9H.
What are the key properties of 6-thiophen-3-ylfuro[2,3-h]quinoline?
6-thiophen-3-ylfuro[2,3-h]quinoline has a molecular weight of 251.31 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-3-ylfuro[2,3-h]quinoline is sourced from PubChem (CID 142737835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).