2-(1-thiophen-2-ylethenyl)quinoline

C15H11NS — CID 53315781

IUPAC2-(1-thiophen-2-ylethenyl)quinoline
SMILESC=C(c1ccc2ccccc2n1)c1cccs1
InChIInChI=1S/C15H11NS/c1-11(15-7-4-10-17-15)13-9-8-12-5-2-3-6-14(12)16-13/h2-10H,1H2
InChIKeyJJPVTZYQOYVCBK-UHFFFAOYSA-N
MW237.33 g/mol
LogP4.36
Rot. Bonds2

About 2-(1-thiophen-2-ylethenyl)quinoline

2-(1-thiophen-2-ylethenyl)quinoline (PubChem CID 53315781) has the molecular formula C15H11NS and a molecular weight of 237.33 g/mol. Its IUPAC name is 2-(1-thiophen-2-ylethenyl)quinoline.

Molecular Properties

Compound Name2-(1-thiophen-2-ylethenyl)quinoline
PubChem CID53315781
Molecular FormulaC15H11NS
Molecular Weight237.33 g/mol
Exact Mass237.06
IUPAC Name2-(1-thiophen-2-ylethenyl)quinoline
SMILESC=C(c1ccc2ccccc2n1)c1cccs1
InChIInChI=1S/C15H11NS/c1-11(15-7-4-10-17-15)13-9-8-12-5-2-3-6-14(12)16-13/h2-10H,1H2
InChIKeyJJPVTZYQOYVCBK-UHFFFAOYSA-N
XLogP4.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-thiophen-2-ylethenyl)quinoline?
The IUPAC name of 2-(1-thiophen-2-ylethenyl)quinoline (CID 53315781) is 2-(1-thiophen-2-ylethenyl)quinoline.
What is the SMILES notation for 2-(1-thiophen-2-ylethenyl)quinoline?
The canonical SMILES for 2-(1-thiophen-2-ylethenyl)quinoline is C=C(c1ccc2ccccc2n1)c1cccs1.
What is the InChIKey of 2-(1-thiophen-2-ylethenyl)quinoline?
The InChIKey is JJPVTZYQOYVCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NS/c1-11(15-7-4-10-17-15)13-9-8-12-5-2-3-6-14(12)16-13/h2-10H,1H2.
What are the key properties of 2-(1-thiophen-2-ylethenyl)quinoline?
2-(1-thiophen-2-ylethenyl)quinoline has a molecular weight of 237.33 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-thiophen-2-ylethenyl)quinoline is sourced from PubChem (CID 53315781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).