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Thieno[2,3-B]Pyridine-2-Carboxylic Acid

CAS: 59944-76-2 | C8H5NO2S

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 59944-76-2
Molecular Formula: C8H5NO2S
Molecular Mass: 179.20 g/mol

Names and Synonyms:

Thieno[2,3-B]Pyridine-2-Carboxylic Acid
Thieno[2,3-b]pyridine-2-carboxylic acid

Identifiers:

SMILES:
O=C(O)c1cc2cccnc2s1
InChI:
InChI=1S/C8H5NO2S/c10-8(11)6-4-5-2-1-3-9-7(5)12-6/h1-4H,(H,10,11)

Key Properties

Melting Point
311-312 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 179.20 g/mol CAS Common Chemistry
179.19999999999996 g/mol RDKit
179.0040994 g/mol RDKit
Canonical SMILES O=C(O)C=1SC=2N=CC=CC2C1 CAS Common Chemistry
InChI InChI=1S/C8H5NO2S/c10-8(11)6-4-5-2-1-3-9-7(5)12-6/h1-4H,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=XGCSHAYMNOFFNA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 311-312 °C CAS Common Chemistry
Name Thieno[2,3-b]pyridine-2-carboxylic acid CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 50.19 Ų RDKit
LogP 1.9945 RDKit
Molar Refractivity 46.57930000000001 RDKit

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