2-thiophen-2-yl-1,2-dihydroquinoline

C13H11NS — CID 23526375

IUPAC2-thiophen-2-yl-1,2-dihydroquinoline
SMILESC1=CC(c2cccs2)Nc2ccccc21
InChIInChI=1S/C13H11NS/c1-2-5-11-10(4-1)7-8-12(14-11)13-6-3-9-15-13/h1-9,12,14H
InChIKeyQXERJAIRONURCY-UHFFFAOYSA-N
MW213.31 g/mol
LogP3.93
Rot. Bonds1

About 2-thiophen-2-yl-1,2-dihydroquinoline

2-thiophen-2-yl-1,2-dihydroquinoline (PubChem CID 23526375) has the molecular formula C13H11NS and a molecular weight of 213.31 g/mol. Its IUPAC name is 2-thiophen-2-yl-1,2-dihydroquinoline.

Molecular Properties

Compound Name2-thiophen-2-yl-1,2-dihydroquinoline
PubChem CID23526375
Molecular FormulaC13H11NS
Molecular Weight213.31 g/mol
Exact Mass213.06
IUPAC Name2-thiophen-2-yl-1,2-dihydroquinoline
SMILESC1=CC(c2cccs2)Nc2ccccc21
InChIInChI=1S/C13H11NS/c1-2-5-11-10(4-1)7-8-12(14-11)13-6-3-9-15-13/h1-9,12,14H
InChIKeyQXERJAIRONURCY-UHFFFAOYSA-N
XLogP3.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-1,2-dihydroquinoline?
The IUPAC name of 2-thiophen-2-yl-1,2-dihydroquinoline (CID 23526375) is 2-thiophen-2-yl-1,2-dihydroquinoline.
What is the SMILES notation for 2-thiophen-2-yl-1,2-dihydroquinoline?
The canonical SMILES for 2-thiophen-2-yl-1,2-dihydroquinoline is C1=CC(c2cccs2)Nc2ccccc21.
What is the InChIKey of 2-thiophen-2-yl-1,2-dihydroquinoline?
The InChIKey is QXERJAIRONURCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NS/c1-2-5-11-10(4-1)7-8-12(14-11)13-6-3-9-15-13/h1-9,12,14H.
What are the key properties of 2-thiophen-2-yl-1,2-dihydroquinoline?
2-thiophen-2-yl-1,2-dihydroquinoline has a molecular weight of 213.31 g/mol, XLogP of 3.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-1,2-dihydroquinoline is sourced from PubChem (CID 23526375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).