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

C13H22N2S — CID 61353756

IUPAC2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine
SMILESCC(C)C(C)(CN)N1CCc2sccc2C1
InChIInChI=1S/C13H22N2S/c1-10(2)13(3,9-14)15-6-4-12-11(8-15)5-7-16-12/h5,7,10H,4,6,8-9,14H2,1-3H3
InChIKeyLUBMAKJEXNKBPI-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.48
Rot. Bonds3

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

2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine (PubChem CID 61353756) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine.

Molecular Properties

Compound Name2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine
PubChem CID61353756
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine
SMILESCC(C)C(C)(CN)N1CCc2sccc2C1
InChIInChI=1S/C13H22N2S/c1-10(2)13(3,9-14)15-6-4-12-11(8-15)5-7-16-12/h5,7,10H,4,6,8-9,14H2,1-3H3
InChIKeyLUBMAKJEXNKBPI-UHFFFAOYSA-N
XLogP2.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

Related Compounds

3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylbutan-1-amine
CID 79413918
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methylbutan-1-amine
CID 62264305
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylbutanoic acid
CID 82236381
5-(2,2-dimethylpropyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 176622093
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methoxypropan-1-amine
CID 103225266
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpropanenitrile
CID 43093243
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4,4-dimethoxybutan-1-amine
CID 66269555
6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-2-amine
CID 82853174
N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methoxypropyl]-2-methylpropan-2-amine
CID 103225263
2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethylbutan-1-one
CID 79809401
[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine
CID 43530847
(2S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one;hydrochloride
CID 119276838

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine?
The IUPAC name of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine (CID 61353756) is 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine.
What is the SMILES notation for 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine?
The canonical SMILES for 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine is CC(C)C(C)(CN)N1CCc2sccc2C1.
What is the InChIKey of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine?
The InChIKey is LUBMAKJEXNKBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-10(2)13(3,9-14)15-6-4-12-11(8-15)5-7-16-12/h5,7,10H,4,6,8-9,14H2,1-3H3.
What are the key properties of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine?
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine has a molecular weight of 238.40 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine is sourced from PubChem (CID 61353756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).