3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide

C12H9N3O2S — CID 930395

IUPAC3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3ccco3)ccc2c1N
InChIInChI=1S/C12H9N3O2S/c13-9-6-3-4-7(8-2-1-5-17-8)15-12(6)18-10(9)11(14)16/h1-5H,13H2,(H2,14,16)
InChIKeyAUWNCJRMQWENSU-UHFFFAOYSA-N
MW259.29 g/mol
LogP2.24
Rot. Bonds2

About 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide

3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 930395) has the molecular formula C12H9N3O2S and a molecular weight of 259.29 g/mol. Its IUPAC name is 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide
PubChem CID930395
Molecular FormulaC12H9N3O2S
Molecular Weight259.29 g/mol
Exact Mass259.04
IUPAC Name3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3ccco3)ccc2c1N
InChIInChI=1S/C12H9N3O2S/c13-9-6-3-4-7(8-2-1-5-17-8)15-12(6)18-10(9)11(14)16/h1-5H,13H2,(H2,14,16)
InChIKeyAUWNCJRMQWENSU-UHFFFAOYSA-N
XLogP2.24
TPSA95.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-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 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide (CID 930395) is 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide is NC(=O)c1sc2nc(-c3ccco3)ccc2c1N.
What is the InChIKey of 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is AUWNCJRMQWENSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2S/c13-9-6-3-4-7(8-2-1-5-17-8)15-12(6)18-10(9)11(14)16/h1-5H,13H2,(H2,14,16).
What are the key properties of 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 259.29 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 930395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).