3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine

C10H16N2S — CID 24702305

IUPAC3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine
SMILESNCCCN1CCc2sccc2C1
InChIInChI=1S/C10H16N2S/c11-4-1-5-12-6-2-10-9(8-12)3-7-13-10/h3,7H,1-2,4-6,8,11H2
InChIKeyXEPHLKIHYGGBCM-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.46
Rot. Bonds3

About 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine

3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine (PubChem CID 24702305) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine
PubChem CID24702305
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine
SMILESNCCCN1CCc2sccc2C1
InChIInChI=1S/C10H16N2S/c11-4-1-5-12-6-2-10-9(8-12)3-7-13-10/h3,7H,1-2,4-6,8,11H2
InChIKeyXEPHLKIHYGGBCM-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-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 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine?
The IUPAC name of 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine (CID 24702305) is 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine.
What is the SMILES notation for 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine?
The canonical SMILES for 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine is NCCCN1CCc2sccc2C1.
What is the InChIKey of 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine?
The InChIKey is XEPHLKIHYGGBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c11-4-1-5-12-6-2-10-9(8-12)3-7-13-10/h3,7H,1-2,4-6,8,11H2.
What are the key properties of 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine?
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine has a molecular weight of 196.32 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine is sourced from PubChem (CID 24702305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).