2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine

C11H8N2OS — CID 119087007

IUPAC2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine
SMILESNc1c(-c2ccco2)sc2ncccc12
InChIInChI=1S/C11H8N2OS/c12-9-7-3-1-5-13-11(7)15-10(9)8-4-2-6-14-8/h1-6H,12H2
InChIKeyOERMPUXTLPRYKO-UHFFFAOYSA-N
MW216.27 g/mol
LogP3.14
Rot. Bonds1

About 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine

2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine (PubChem CID 119087007) has the molecular formula C11H8N2OS and a molecular weight of 216.27 g/mol. Its IUPAC name is 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine
PubChem CID119087007
Molecular FormulaC11H8N2OS
Molecular Weight216.27 g/mol
Exact Mass216.04
IUPAC Name2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine
SMILESNc1c(-c2ccco2)sc2ncccc12
InChIInChI=1S/C11H8N2OS/c12-9-7-3-1-5-13-11(7)15-10(9)8-4-2-6-14-8/h1-6H,12H2
InChIKeyOERMPUXTLPRYKO-UHFFFAOYSA-N
XLogP3.14
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-bromophenyl)thieno[2,3-b]pyridin-3-amine
CID 89447556
2-(furan-2-yl)thiophen-3-amine
CID 131490836
methyl 2-[[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate
CID 53046801
5-(furan-2-yl)quinoline
CID 135387674
4-(furan-2-yl)-5-pyridin-2-yl-1,3-thiazol-2-amine
CID 23144699
8-thia-4,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-amine
CID 134481281
[1]benzothiolo[2,3-b]pyridin-8-amine
CID 118860905
methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate;pyridine
CID 160853346
3-aminothieno[2,3-b]pyridine-2-carbaldehyde;aniline
CID 143488204
2-[[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-fluorophenyl)acetamide
CID 53046795
3-amino-N-[2-(carbamoylamino)ethyl]thieno[2,3-b]pyridine-2-carboxamide
CID 83117309
3-amino-N-(1,2-oxazol-5-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
CID 106423442

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine?
The IUPAC name of 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine (CID 119087007) is 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine is Nc1c(-c2ccco2)sc2ncccc12.
What is the InChIKey of 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine?
The InChIKey is OERMPUXTLPRYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2OS/c12-9-7-3-1-5-13-11(7)15-10(9)8-4-2-6-14-8/h1-6H,12H2.
What are the key properties of 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine?
2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine has a molecular weight of 216.27 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)thieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 119087007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).