7-N-ethylthieno[3,2-b]pyridine-6,7-diamine

C9H11N3S — CID 146253423

IUPAC7-N-ethylthieno[3,2-b]pyridine-6,7-diamine
SMILESCCNc1c(N)cnc2ccsc12
InChIInChI=1S/C9H11N3S/c1-2-11-8-6(10)5-12-7-3-4-13-9(7)8/h3-5H,2,10H2,1H3,(H,11,12)
InChIKeyQAPQMQSOUAJGFA-UHFFFAOYSA-N
MW193.28 g/mol
LogP2.31
Rot. Bonds2

About 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine

7-N-ethylthieno[3,2-b]pyridine-6,7-diamine (PubChem CID 146253423) has the molecular formula C9H11N3S and a molecular weight of 193.28 g/mol. Its IUPAC name is 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine.

Molecular Properties

Compound Name7-N-ethylthieno[3,2-b]pyridine-6,7-diamine
PubChem CID146253423
Molecular FormulaC9H11N3S
Molecular Weight193.28 g/mol
Exact Mass193.07
IUPAC Name7-N-ethylthieno[3,2-b]pyridine-6,7-diamine
SMILESCCNc1c(N)cnc2ccsc12
InChIInChI=1S/C9H11N3S/c1-2-11-8-6(10)5-12-7-3-4-13-9(7)8/h3-5H,2,10H2,1H3,(H,11,12)
InChIKeyQAPQMQSOUAJGFA-UHFFFAOYSA-N
XLogP2.31
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.28
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine 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

tert-butyl N-[[4-[[(6-aminothieno[3,2-b]pyridin-7-yl)amino]methyl]phenyl]methyl]carbamate
CID 164524704
3-[4-[(6-aminothieno[3,2-b]pyridin-7-yl)amino]cyclohexyl]propanenitrile
CID 86717433
N-ethyl-6-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8-tetraen-8-amine
CID 66354554
tert-butyl 4-[(6-aminothieno[3,2-b]pyridin-7-yl)amino]piperidine-1-carboxylate
CID 86717453
[8-[(6-aminothieno[3,2-b]pyridin-7-yl)amino]-1-oxaspiro[4.5]decan-8-yl]methanol
CID 90108058
7-(benzylamino)thieno[3,2-b]pyridine-6-carboxylic acid
CID 152718891
N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine
CID 112750376
benzyl 4-[[(6-aminothieno[3,2-b]pyridin-7-yl)amino]methyl]-2-benzylpiperidine-1-carboxylate
CID 169084659
5-propylthieno[3,2-b]pyridin-7-amine
CID 66355405
3,12-dithia-7-azatricyclo[7.3.0.02,6]dodeca-1,4,6,8,10-pentaene
CID 901700
5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine
CID 66354976
3-(aminomethyl)-N-ethylquinolin-4-amine
CID 62105650

Frequently Asked Questions

What is the IUPAC name of 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine?
The IUPAC name of 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine (CID 146253423) is 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine.
What is the SMILES notation for 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine?
The canonical SMILES for 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine is CCNc1c(N)cnc2ccsc12.
What is the InChIKey of 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine?
The InChIKey is QAPQMQSOUAJGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3S/c1-2-11-8-6(10)5-12-7-3-4-13-9(7)8/h3-5H,2,10H2,1H3,(H,11,12).
What are the key properties of 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine?
7-N-ethylthieno[3,2-b]pyridine-6,7-diamine has a molecular weight of 193.28 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N-ethylthieno[3,2-b]pyridine-6,7-diamine is sourced from PubChem (CID 146253423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).