4-thieno[2,3-b]pyridin-3-ylphenol

C13H9NOS — CID 139624317

IUPAC4-thieno[2,3-b]pyridin-3-ylphenol
SMILESOc1ccc(-c2csc3ncccc23)cc1
InChIInChI=1S/C13H9NOS/c15-10-5-3-9(4-6-10)12-8-16-13-11(12)2-1-7-14-13/h1-8,15H
InChIKeyDLVFQQWRKFEIAF-UHFFFAOYSA-N
MW227.29 g/mol
LogP3.67
Rot. Bonds1

About 4-thieno[2,3-b]pyridin-3-ylphenol

4-thieno[2,3-b]pyridin-3-ylphenol (PubChem CID 139624317) has the molecular formula C13H9NOS and a molecular weight of 227.29 g/mol. Its IUPAC name is 4-thieno[2,3-b]pyridin-3-ylphenol.

Molecular Properties

Compound Name4-thieno[2,3-b]pyridin-3-ylphenol
PubChem CID139624317
Molecular FormulaC13H9NOS
Molecular Weight227.29 g/mol
Exact Mass227.04
IUPAC Name4-thieno[2,3-b]pyridin-3-ylphenol
SMILESOc1ccc(-c2csc3ncccc23)cc1
InChIInChI=1S/C13H9NOS/c15-10-5-3-9(4-6-10)12-8-16-13-11(12)2-1-7-14-13/h1-8,15H
InChIKeyDLVFQQWRKFEIAF-UHFFFAOYSA-N
XLogP3.67
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4,5-dimethyl-1,2,4-triazol-3-yl)thieno[2,3-b]pyridine
CID 59796423
2-thieno[2,3-b]pyridin-3-ylacetic acid
CID 82402092
3-thieno[2,3-b]pyridin-3-ylcyclopent-2-en-1-amine
CID 139629965
4-oxothiopyrano[2,3-b]pyridine-3-carboxylic acid
CID 74892802
N-(1-thieno[2,3-b]pyridin-3-ylethylidene)hydroxylamine
CID 130883012
3-(4-hydroxyphenyl)pyridine-2-carboxylic acid
CID 53222577
3-cyclopropylthieno[2,3-b]pyridine
CID 119087285
4-(6-chloro-5-fluoroquinolin-8-yl)phenol
CID 170436499
3-(fluoromethoxy)thieno[2,3-b]pyridine
CID 119087038
4-thieno[3,2-b]pyridin-7-ylphenol
CID 166688050
7-phenylthieno[2,3-b]pyrazine
CID 102204440
azane;4-(1,3-thiazol-2-yl)phenol
CID 175575077

Frequently Asked Questions

What is the IUPAC name of 4-thieno[2,3-b]pyridin-3-ylphenol?
The IUPAC name of 4-thieno[2,3-b]pyridin-3-ylphenol (CID 139624317) is 4-thieno[2,3-b]pyridin-3-ylphenol.
What is the SMILES notation for 4-thieno[2,3-b]pyridin-3-ylphenol?
The canonical SMILES for 4-thieno[2,3-b]pyridin-3-ylphenol is Oc1ccc(-c2csc3ncccc23)cc1.
What is the InChIKey of 4-thieno[2,3-b]pyridin-3-ylphenol?
The InChIKey is DLVFQQWRKFEIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NOS/c15-10-5-3-9(4-6-10)12-8-16-13-11(12)2-1-7-14-13/h1-8,15H.
What are the key properties of 4-thieno[2,3-b]pyridin-3-ylphenol?
4-thieno[2,3-b]pyridin-3-ylphenol has a molecular weight of 227.29 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-thieno[2,3-b]pyridin-3-ylphenol is sourced from PubChem (CID 139624317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).