7-(4-fluorophenyl)thieno[2,3-c]pyridine

C13H8FNS — CID 58987209

IUPAC7-(4-fluorophenyl)thieno[2,3-c]pyridine
SMILESFc1ccc(-c2nccc3ccsc23)cc1
InChIInChI=1S/C13H8FNS/c14-11-3-1-9(2-4-11)12-13-10(5-7-15-12)6-8-16-13/h1-8H
InChIKeyPFARJPWONQXZHJ-UHFFFAOYSA-N
MW229.28 g/mol
LogP4.10
Rot. Bonds1

About 7-(4-fluorophenyl)thieno[2,3-c]pyridine

7-(4-fluorophenyl)thieno[2,3-c]pyridine (PubChem CID 58987209) has the molecular formula C13H8FNS and a molecular weight of 229.28 g/mol. Its IUPAC name is 7-(4-fluorophenyl)thieno[2,3-c]pyridine.

Molecular Properties

Compound Name7-(4-fluorophenyl)thieno[2,3-c]pyridine
PubChem CID58987209
Molecular FormulaC13H8FNS
Molecular Weight229.28 g/mol
Exact Mass229.04
IUPAC Name7-(4-fluorophenyl)thieno[2,3-c]pyridine
SMILESFc1ccc(-c2nccc3ccsc23)cc1
InChIInChI=1S/C13H8FNS/c14-11-3-1-9(2-4-11)12-13-10(5-7-15-12)6-8-16-13/h1-8H
InChIKeyPFARJPWONQXZHJ-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

Fatostatin
CID 1889993
4-Phenyl-2-(4-pyridyl)thiazole
CID 738483
Thieno(2,3-c)pyridine
CID 9224
4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
CID 44392990
3-(3-Thienyl)quinoline
CID 10242258
3-(2-Thienyl)pyridine
CID 595145
Thieno(2,3-b)pyridine
CID 289928
3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329361
dimethyl(2-{3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indol-1-yl}ethyl)amine
CID 5329362
1-[2-(piperidin-1-yl)ethyl]-3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329363
1-[3-(piperidin-1-yl)propyl]-3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329365

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)thieno[2,3-c]pyridine?
The IUPAC name of 7-(4-fluorophenyl)thieno[2,3-c]pyridine (CID 58987209) is 7-(4-fluorophenyl)thieno[2,3-c]pyridine.
What is the SMILES notation for 7-(4-fluorophenyl)thieno[2,3-c]pyridine?
The canonical SMILES for 7-(4-fluorophenyl)thieno[2,3-c]pyridine is Fc1ccc(-c2nccc3ccsc23)cc1.
What is the InChIKey of 7-(4-fluorophenyl)thieno[2,3-c]pyridine?
The InChIKey is PFARJPWONQXZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNS/c14-11-3-1-9(2-4-11)12-13-10(5-7-15-12)6-8-16-13/h1-8H.
What are the key properties of 7-(4-fluorophenyl)thieno[2,3-c]pyridine?
7-(4-fluorophenyl)thieno[2,3-c]pyridine 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 7-(4-fluorophenyl)thieno[2,3-c]pyridine is sourced from PubChem (CID 58987209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).