7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide

C8H6N2O2S — CID 67551476

IUPAC7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESNC(=O)c1c[nH]c2ccsc2c1=O
InChIInChI=1S/C8H6N2O2S/c9-8(12)4-3-10-5-1-2-13-7(5)6(4)11/h1-3H,(H2,9,12)(H,10,11)
InChIKeyJMTXZBYRDUJZBI-UHFFFAOYSA-N
MW194.22 g/mol
LogP0.69
Rot. Bonds1

About 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide

7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide (PubChem CID 67551476) has the molecular formula C8H6N2O2S and a molecular weight of 194.22 g/mol. Its IUPAC name is 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
PubChem CID67551476
Molecular FormulaC8H6N2O2S
Molecular Weight194.22 g/mol
Exact Mass194.01
IUPAC Name7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESNC(=O)c1c[nH]c2ccsc2c1=O
InChIInChI=1S/C8H6N2O2S/c9-8(12)4-3-10-5-1-2-13-7(5)6(4)11/h1-3H,(H2,9,12)(H,10,11)
InChIKeyJMTXZBYRDUJZBI-UHFFFAOYSA-N
XLogP0.69
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide 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 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
The IUPAC name of 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide (CID 67551476) is 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide is NC(=O)c1c[nH]c2ccsc2c1=O.
What is the InChIKey of 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
The InChIKey is JMTXZBYRDUJZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2S/c9-8(12)4-3-10-5-1-2-13-7(5)6(4)11/h1-3H,(H2,9,12)(H,10,11).
What are the key properties of 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide has a molecular weight of 194.22 g/mol, XLogP of 0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 67551476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).