8-fluoro-2-thiophen-2-ylquinoline

C13H8FNS — CID 142776739

IUPAC8-fluoro-2-thiophen-2-ylquinoline
SMILESFc1cccc2ccc(-c3cccs3)nc12
InChIInChI=1S/C13H8FNS/c14-10-4-1-3-9-6-7-11(15-13(9)10)12-5-2-8-16-12/h1-8H
InChIKeyVZHVPQNQOKNBPU-UHFFFAOYSA-N
MW229.28 g/mol
LogP4.10
Rot. Bonds1

About 8-fluoro-2-thiophen-2-ylquinoline

8-fluoro-2-thiophen-2-ylquinoline (PubChem CID 142776739) has the molecular formula C13H8FNS and a molecular weight of 229.28 g/mol. Its IUPAC name is 8-fluoro-2-thiophen-2-ylquinoline.

Molecular Properties

Compound Name8-fluoro-2-thiophen-2-ylquinoline
PubChem CID142776739
Molecular FormulaC13H8FNS
Molecular Weight229.28 g/mol
Exact Mass229.04
IUPAC Name8-fluoro-2-thiophen-2-ylquinoline
SMILESFc1cccc2ccc(-c3cccs3)nc12
InChIInChI=1S/C13H8FNS/c14-10-4-1-3-9-6-7-11(15-13(9)10)12-5-2-8-16-12/h1-8H
InChIKeyVZHVPQNQOKNBPU-UHFFFAOYSA-N
XLogP4.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-bis[5-[6-[5-(6-thiophen-2-yl-2-pyridinyl)thiophen-2-yl]-2-pyridinyl]thiophen-2-yl]pyridine
CID 102326398
4-fluoro-2-thiophen-2-yl-1H-benzimidazole
CID 60978499
5,8-difluoro-2-thiophen-2-ylquinoline-4-carboxylic acid
CID 83215779
2,3-diiodo-6-thiophen-2-ylpyridine
CID 118059126
2-tert-butyl-6-thiophen-2-ylpyridine
CID 15128602
2-methyl-7-thiophen-2-ylpyrido[2,3-d]pyrimidine
CID 23353104
1-(2-methyl-6-thiophen-2-yl-3-pyridinyl)ethanone
CID 66490371
2,3-difluoro-5,8-dithiophen-2-ylpyrazino[2,3-d]pyridazine
CID 162717711
5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole
CID 99964161
5-thiophen-2-yl-3-[6-[6-(5-thiophen-2-yl-1,2,4-triazin-3-yl)-2-pyridinyl]-2-pyridinyl]-1,2,4-triazine
CID 15440910
2-methylsulfanyl-6-thiophen-2-ylpyridine-3-carboxylic acid
CID 82119497
4-(difluoromethyl)-1-(2-fluorophenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine
CID 29096020

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-thiophen-2-ylquinoline?
The IUPAC name of 8-fluoro-2-thiophen-2-ylquinoline (CID 142776739) is 8-fluoro-2-thiophen-2-ylquinoline.
What is the SMILES notation for 8-fluoro-2-thiophen-2-ylquinoline?
The canonical SMILES for 8-fluoro-2-thiophen-2-ylquinoline is Fc1cccc2ccc(-c3cccs3)nc12.
What is the InChIKey of 8-fluoro-2-thiophen-2-ylquinoline?
The InChIKey is VZHVPQNQOKNBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNS/c14-10-4-1-3-9-6-7-11(15-13(9)10)12-5-2-8-16-12/h1-8H.
What are the key properties of 8-fluoro-2-thiophen-2-ylquinoline?
8-fluoro-2-thiophen-2-ylquinoline has a molecular weight of 229.28 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-thiophen-2-ylquinoline is sourced from PubChem (CID 142776739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).