5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde

C10H6ClNO2S — CID 125454377

IUPAC5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde
SMILESO=Cc1ccc(-c2ncc(Cl)cc2O)s1
InChIInChI=1S/C10H6ClNO2S/c11-6-3-8(14)10(12-4-6)9-2-1-7(5-13)15-9/h1-5,14H
InChIKeyYPUMOVAJPMZKOC-UHFFFAOYSA-N
MW239.68 g/mol
LogP2.98
Rot. Bonds2

About 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde

5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde (PubChem CID 125454377) has the molecular formula C10H6ClNO2S and a molecular weight of 239.68 g/mol. Its IUPAC name is 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde.

Molecular Properties

Compound Name5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde
PubChem CID125454377
Molecular FormulaC10H6ClNO2S
Molecular Weight239.68 g/mol
Exact Mass238.98
IUPAC Name5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde
SMILESO=Cc1ccc(-c2ncc(Cl)cc2O)s1
InChIInChI=1S/C10H6ClNO2S/c11-6-3-8(14)10(12-4-6)9-2-1-7(5-13)15-9/h1-5,14H
InChIKeyYPUMOVAJPMZKOC-UHFFFAOYSA-N
XLogP2.98
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.68
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
The IUPAC name of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde (CID 125454377) is 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde.
What is the SMILES notation for 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
The canonical SMILES for 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde is O=Cc1ccc(-c2ncc(Cl)cc2O)s1.
What is the InChIKey of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
The InChIKey is YPUMOVAJPMZKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClNO2S/c11-6-3-8(14)10(12-4-6)9-2-1-7(5-13)15-9/h1-5,14H.
What are the key properties of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde has a molecular weight of 239.68 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde is sourced from PubChem (CID 125454377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).