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

C13H22N2S — CID 82853174

IUPAC6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine
SMILESCC(N)CCCCN1CCc2sccc2C1
InChIInChI=1S/C13H22N2S/c1-11(14)4-2-3-7-15-8-5-13-12(10-15)6-9-16-13/h6,9,11H,2-5,7-8,10,14H2,1H3
InChIKeyZIANHIXIGBLBIZ-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.62
Rot. Bonds5

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

6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine (PubChem CID 82853174) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine.

Molecular Properties

Compound Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine
PubChem CID82853174
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine
SMILESCC(N)CCCCN1CCc2sccc2C1
InChIInChI=1S/C13H22N2S/c1-11(14)4-2-3-7-15-8-5-13-12(10-15)6-9-16-13/h6,9,11H,2-5,7-8,10,14H2,1H3
InChIKeyZIANHIXIGBLBIZ-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-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

4-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pentanamide;dihydrochloride
CID 120564963
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylpropyl)butan-1-amine
CID 55069879
5-(3-iodopropyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 130634537
5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylpentan-1-amine
CID 62437630
5-(3-phenylpropyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 52551128
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethylpropan-1-amine
CID 61386149
5-(2,2-dimethylpropyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 176622093
N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide
CID 47139831
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpropanenitrile
CID 43093243
(2R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-amine
CID 93302066
6-(4-benzylpiperazin-1-yl)hexan-2-amine
CID 82853260
2-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide;dihydrochloride
CID 119862338

Frequently Asked Questions

What is the IUPAC name of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine?
The IUPAC name of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine (CID 82853174) is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine.
What is the SMILES notation for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine?
The canonical SMILES for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine is CC(N)CCCCN1CCc2sccc2C1.
What is the InChIKey of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine?
The InChIKey is ZIANHIXIGBLBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-11(14)4-2-3-7-15-8-5-13-12(10-15)6-9-16-13/h6,9,11H,2-5,7-8,10,14H2,1H3.
What are the key properties of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine?
6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine has a molecular weight of 238.40 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine is sourced from PubChem (CID 82853174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).