1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine

C13H12N2S2 — CID 81144141

IUPAC1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine
SMILESNC(Cc1ccsc1)c1cnc2ccsc2c1
InChIInChI=1S/C13H12N2S2/c14-11(5-9-1-3-16-8-9)10-6-13-12(15-7-10)2-4-17-13/h1-4,6-8,11H,5,14H2
InChIKeyMFTQXCRBIUTHNR-UHFFFAOYSA-N
MW260.39 g/mol
LogP3.60
Rot. Bonds3

About 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine

1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine (PubChem CID 81144141) has the molecular formula C13H12N2S2 and a molecular weight of 260.39 g/mol. Its IUPAC name is 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine.

Molecular Properties

Compound Name1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine
PubChem CID81144141
Molecular FormulaC13H12N2S2
Molecular Weight260.39 g/mol
Exact Mass260.04
IUPAC Name1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine
SMILESNC(Cc1ccsc1)c1cnc2ccsc2c1
InChIInChI=1S/C13H12N2S2/c14-11(5-9-1-3-16-8-9)10-6-13-12(15-7-10)2-4-17-13/h1-4,6-8,11H,5,14H2
InChIKeyMFTQXCRBIUTHNR-UHFFFAOYSA-N
XLogP3.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.39
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine 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

1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol
CID 81144126
2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144150
2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81153890
2-(2-bromophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144040
N-methyl-1-thieno[3,2-b]pyridin-6-yl-3-thiophen-3-ylpropan-1-amine
CID 81143798
2-(5-chloro-2-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 103048987
2-(2,5-difluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143289
3-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81143575
1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
CID 81144341
3-methyl-1-thieno[3,2-b]pyridin-6-ylbut-2-en-1-amine
CID 81143014
N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine
CID 81143136
1-(3,4-dimethylphenyl)-2-thiophen-3-ylethanamine
CID 61079569

Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine?
The IUPAC name of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine (CID 81144141) is 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine.
What is the SMILES notation for 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine?
The canonical SMILES for 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine is NC(Cc1ccsc1)c1cnc2ccsc2c1.
What is the InChIKey of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine?
The InChIKey is MFTQXCRBIUTHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2S2/c14-11(5-9-1-3-16-8-9)10-6-13-12(15-7-10)2-4-17-13/h1-4,6-8,11H,5,14H2.
What are the key properties of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine?
1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine has a molecular weight of 260.39 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine is sourced from PubChem (CID 81144141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).