7-(4-fluorophenoxy)thieno[3,2-b]pyridine

C13H8FNOS — CID 73354059

IUPAC7-(4-fluorophenoxy)thieno[3,2-b]pyridine
SMILESFc1ccc(Oc2ccnc3ccsc23)cc1
InChIInChI=1S/C13H8FNOS/c14-9-1-3-10(4-2-9)16-12-5-7-15-11-6-8-17-13(11)12/h1-8H
InChIKeyGKLPMUYLXARXRQ-UHFFFAOYSA-N
MW245.28 g/mol
LogP4.23
Rot. Bonds2

About 7-(4-fluorophenoxy)thieno[3,2-b]pyridine

7-(4-fluorophenoxy)thieno[3,2-b]pyridine (PubChem CID 73354059) has the molecular formula C13H8FNOS and a molecular weight of 245.28 g/mol. Its IUPAC name is 7-(4-fluorophenoxy)thieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-(4-fluorophenoxy)thieno[3,2-b]pyridine
PubChem CID73354059
Molecular FormulaC13H8FNOS
Molecular Weight245.28 g/mol
Exact Mass245.03
IUPAC Name7-(4-fluorophenoxy)thieno[3,2-b]pyridine
SMILESFc1ccc(Oc2ccnc3ccsc23)cc1
InChIInChI=1S/C13H8FNOS/c14-9-1-3-10(4-2-9)16-12-5-7-15-11-6-8-17-13(11)12/h1-8H
InChIKeyGKLPMUYLXARXRQ-UHFFFAOYSA-N
XLogP4.23
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzothiophene-3-carboxylic acid
CID 22143506
7-piperidin-4-yloxythieno[3,2-b]pyridine;dihydrochloride
CID 155595774
N-[2-(5-fluoro-3H-benzimidazol-1-ium-1-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide
CID 23572876
N-[3-(4-fluorophenoxy)-5-thieno[3,2-b]pyridin-7-ylsulfanyl-2-pyridinyl]-3-(piperidin-4-ylmethyl)-1,2,4-thiadiazol-5-amine;trihydrochloride
CID 66994445
N-[1-(2,6-difluorophenyl)-4-methyl-3-oxopentyl]-3,3-dimethylbutanamide;3-methyl-1-(4-thieno[3,2-b]pyridin-7-yloxyphenyl)butan-2-one
CID 161378144
N-[3-(4-fluorophenoxy)-5-thieno[3,2-b]pyridin-7-ylsulfanyl-2-pyridinyl]-4-piperidin-4-yl-1,3-thiazol-2-amine;trihydrochloride
CID 140549467
4-[2-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxybenzonitrile
CID 24995903
cyclohexa-2,5-diene-1,4-dione;5,7-dichloro-4-(4-fluorophenoxy)quinoline
CID 174894059
7-(4-fluorophenoxy)-2,3-dimethyl-1H-pyrrolo[3,2-b]pyridine
CID 68703353
2-(4-fluorophenoxy)pyridin-4-amine
CID 1236667
N-[3-(4-fluorophenoxy)-5-thieno[3,2-b]pyridin-7-ylsulfanyl-2-pyridinyl]-4-(1-methylsulfonylpiperidin-4-yl)-1,3-thiazol-2-amine;hydrochloride
CID 87229076
7-(4-fluorophenyl)thieno[2,3-c]pyridine
CID 58987209

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenoxy)thieno[3,2-b]pyridine?
The IUPAC name of 7-(4-fluorophenoxy)thieno[3,2-b]pyridine (CID 73354059) is 7-(4-fluorophenoxy)thieno[3,2-b]pyridine.
What is the SMILES notation for 7-(4-fluorophenoxy)thieno[3,2-b]pyridine?
The canonical SMILES for 7-(4-fluorophenoxy)thieno[3,2-b]pyridine is Fc1ccc(Oc2ccnc3ccsc23)cc1.
What is the InChIKey of 7-(4-fluorophenoxy)thieno[3,2-b]pyridine?
The InChIKey is GKLPMUYLXARXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNOS/c14-9-1-3-10(4-2-9)16-12-5-7-15-11-6-8-17-13(11)12/h1-8H.
What are the key properties of 7-(4-fluorophenoxy)thieno[3,2-b]pyridine?
7-(4-fluorophenoxy)thieno[3,2-b]pyridine has a molecular weight of 245.28 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenoxy)thieno[3,2-b]pyridine is sourced from PubChem (CID 73354059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).