8-(3-methylidenethiophen-2-yl)quinoline

C14H11NS — CID 174755718

IUPAC8-(3-methylidenethiophen-2-yl)quinoline
SMILESC=C1C=CSC1c1cccc2cccnc12
InChIInChI=1S/C14H11NS/c1-10-7-9-16-14(10)12-6-2-4-11-5-3-8-15-13(11)12/h2-9,14H,1H2
InChIKeyJWRDEAXOJKEATC-UHFFFAOYSA-N
MW225.32 g/mol
LogP4.09
Rot. Bonds1

About 8-(3-methylidenethiophen-2-yl)quinoline

8-(3-methylidenethiophen-2-yl)quinoline (PubChem CID 174755718) has the molecular formula C14H11NS and a molecular weight of 225.32 g/mol. Its IUPAC name is 8-(3-methylidenethiophen-2-yl)quinoline.

Molecular Properties

Compound Name8-(3-methylidenethiophen-2-yl)quinoline
PubChem CID174755718
Molecular FormulaC14H11NS
Molecular Weight225.32 g/mol
Exact Mass225.06
IUPAC Name8-(3-methylidenethiophen-2-yl)quinoline
SMILESC=C1C=CSC1c1cccc2cccnc12
InChIInChI=1S/C14H11NS/c1-10-7-9-16-14(10)12-6-2-4-11-5-3-8-15-13(11)12/h2-9,14H,1H2
InChIKeyJWRDEAXOJKEATC-UHFFFAOYSA-N
XLogP4.09
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-(3-methylidenethiophen-2-yl)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 8-(3-methylidenethiophen-2-yl)quinoline?
The IUPAC name of 8-(3-methylidenethiophen-2-yl)quinoline (CID 174755718) is 8-(3-methylidenethiophen-2-yl)quinoline.
What is the SMILES notation for 8-(3-methylidenethiophen-2-yl)quinoline?
The canonical SMILES for 8-(3-methylidenethiophen-2-yl)quinoline is C=C1C=CSC1c1cccc2cccnc12.
What is the InChIKey of 8-(3-methylidenethiophen-2-yl)quinoline?
The InChIKey is JWRDEAXOJKEATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NS/c1-10-7-9-16-14(10)12-6-2-4-11-5-3-8-15-13(11)12/h2-9,14H,1H2.
What are the key properties of 8-(3-methylidenethiophen-2-yl)quinoline?
8-(3-methylidenethiophen-2-yl)quinoline has a molecular weight of 225.32 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methylidenethiophen-2-yl)quinoline is sourced from PubChem (CID 174755718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).