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

C13H8FNOS — CID 141186441

IUPAC3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol
SMILESOc1cncc2c(-c3ccc(F)cc3)csc12
InChIInChI=1S/C13H8FNOS/c14-9-3-1-8(2-4-9)11-7-17-13-10(11)5-15-6-12(13)16/h1-7,16H
InChIKeyAPZDSFBPRJKHMZ-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.81
Rot. Bonds1

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

3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol (PubChem CID 141186441) has the molecular formula C13H8FNOS and a molecular weight of 245.28 g/mol. Its IUPAC name is 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol.

Molecular Properties

Compound Name3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol
PubChem CID141186441
Molecular FormulaC13H8FNOS
Molecular Weight245.28 g/mol
Exact Mass245.03
IUPAC Name3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol
SMILESOc1cncc2c(-c3ccc(F)cc3)csc12
InChIInChI=1S/C13H8FNOS/c14-9-3-1-8(2-4-9)11-7-17-13-10(11)5-15-6-12(13)16/h1-7,16H
InChIKeyAPZDSFBPRJKHMZ-UHFFFAOYSA-N
XLogP3.81
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol?
The IUPAC name of 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol (CID 141186441) is 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol.
What is the SMILES notation for 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol?
The canonical SMILES for 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol is Oc1cncc2c(-c3ccc(F)cc3)csc12.
What is the InChIKey of 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol?
The InChIKey is APZDSFBPRJKHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNOS/c14-9-3-1-8(2-4-9)11-7-17-13-10(11)5-15-6-12(13)16/h1-7,16H.
What are the key properties of 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol?
3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol has a molecular weight of 245.28 g/mol, XLogP of 3.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)thieno[3,2-c]pyridin-7-ol is sourced from PubChem (CID 141186441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).