5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine

C11H12N2S — CID 15385074

IUPAC5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine
SMILESNc1c2c(nc3ccsc13)CCCC2
InChIInChI=1S/C11H12N2S/c12-10-7-3-1-2-4-8(7)13-9-5-6-14-11(9)10/h5-6H,1-4H2,(H2,12,13)
InChIKeyGEVKSBBNZDKTKI-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.76
Rot. Bonds

About 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine

5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine (PubChem CID 15385074) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine
PubChem CID15385074
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine
SMILESNc1c2c(nc3ccsc13)CCCC2
InChIInChI=1S/C11H12N2S/c12-10-7-3-1-2-4-8(7)13-9-5-6-14-11(9)10/h5-6H,1-4H2,(H2,12,13)
InChIKeyGEVKSBBNZDKTKI-UHFFFAOYSA-N
XLogP2.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine 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 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine?
The IUPAC name of 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine (CID 15385074) is 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine.
What is the SMILES notation for 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine?
The canonical SMILES for 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine is Nc1c2c(nc3ccsc13)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine?
The InChIKey is GEVKSBBNZDKTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c12-10-7-3-1-2-4-8(7)13-9-5-6-14-11(9)10/h5-6H,1-4H2,(H2,12,13).
What are the key properties of 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine?
5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine has a molecular weight of 204.30 g/mol, XLogP of 2.76, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine is sourced from PubChem (CID 15385074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).