3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide

C9H9N3OS — CID 765847

IUPAC3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1ccc2c(N)c(C(N)=O)sc2n1
InChIInChI=1S/C9H9N3OS/c1-4-2-3-5-6(10)7(8(11)13)14-9(5)12-4/h2-3H,10H2,1H3,(H2,11,13)
InChIKeyPMCZITMCECKPEM-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.29
Rot. Bonds1

About 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide

3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 765847) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID765847
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC Name3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1ccc2c(N)c(C(N)=O)sc2n1
InChIInChI=1S/C9H9N3OS/c1-4-2-3-5-6(10)7(8(11)13)14-9(5)12-4/h2-3H,10H2,1H3,(H2,11,13)
InChIKeyPMCZITMCECKPEM-UHFFFAOYSA-N
XLogP1.29
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-6-methylthieno[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-methylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide (CID 765847) is 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide is Cc1ccc2c(N)c(C(N)=O)sc2n1.
What is the InChIKey of 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is PMCZITMCECKPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c1-4-2-3-5-6(10)7(8(11)13)14-9(5)12-4/h2-3H,10H2,1H3,(H2,11,13).
What are the key properties of 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 207.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 765847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).