2-(5-methylthiophen-2-yl)ethanamine

C7H11NS — CID 14788189

IUPAC2-(5-methylthiophen-2-yl)ethanamine
SMILESCc1ccc(CCN)s1
InChIInChI=1S/C7H11NS/c1-6-2-3-7(9-6)4-5-8/h2-3H,4-5,8H2,1H3
InChIKeyVAYWLNRNWZOIAG-UHFFFAOYSA-N
MW141.24 g/mol
LogP1.56
Rot. Bonds2

About 2-(5-methylthiophen-2-yl)ethanamine

2-(5-methylthiophen-2-yl)ethanamine (PubChem CID 14788189) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)ethanamine
PubChem CID14788189
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name2-(5-methylthiophen-2-yl)ethanamine
SMILESCc1ccc(CCN)s1
InChIInChI=1S/C7H11NS/c1-6-2-3-7(9-6)4-5-8/h2-3H,4-5,8H2,1H3
InChIKeyVAYWLNRNWZOIAG-UHFFFAOYSA-N
XLogP1.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-methylthiophen-2-yl)ethanamine 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

Thiopheneethanamine
CID 116521
1-(Thiophen-2-yl)propan-2-amine hydrochloride
CID 12280954
Methiopropamine (N-methyl-1-(thiophen-2-yl)propan-2-amine)
CID 458582
Methiopropamine
CID 436156
(2-Thienylmethyl)amine
CID 34005
1-(2-Thienyl)-1-aminoethane
CID 238233
(5-Methylthiophen-2-yl)methanamine
CID 4313442
3-(Thiophen-2-yl)propan-1-amine
CID 40835
8-[5-(4-Aminobutyl)thiophen-2-yl]octan-1-amine
CID 10469005
2-(2-Aminopropyl)thiophene
CID 6484133
2-(Thiophen-2-yl)ethan-1-amine Hydroiodide
CID 171935015
1-(Thiophen-2-yl)ethan-1-amine hydrochloride
CID 458573

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)ethanamine?
The IUPAC name of 2-(5-methylthiophen-2-yl)ethanamine (CID 14788189) is 2-(5-methylthiophen-2-yl)ethanamine.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)ethanamine?
The canonical SMILES for 2-(5-methylthiophen-2-yl)ethanamine is Cc1ccc(CCN)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)ethanamine?
The InChIKey is VAYWLNRNWZOIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-6-2-3-7(9-6)4-5-8/h2-3H,4-5,8H2,1H3.
What are the key properties of 2-(5-methylthiophen-2-yl)ethanamine?
2-(5-methylthiophen-2-yl)ethanamine has a molecular weight of 141.24 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)ethanamine is sourced from PubChem (CID 14788189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).