(5-ethylthiophen-2-yl)methanamine

C7H11NS — CID 3801349

IUPAC(5-ethylthiophen-2-yl)methanamine
SMILESCCc1ccc(CN)s1
InChIInChI=1S/C7H11NS/c1-2-6-3-4-7(5-8)9-6/h3-4H,2,5,8H2,1H3
InChIKeyYHFOIHQJJZYQHZ-UHFFFAOYSA-N
MW141.24 g/mol
LogP1.77
Rot. Bonds2

About (5-ethylthiophen-2-yl)methanamine

(5-ethylthiophen-2-yl)methanamine (PubChem CID 3801349) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is (5-ethylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name(5-ethylthiophen-2-yl)methanamine
PubChem CID3801349
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name(5-ethylthiophen-2-yl)methanamine
SMILESCCc1ccc(CN)s1
InChIInChI=1S/C7H11NS/c1-2-6-3-4-7(5-8)9-6/h3-4H,2,5,8H2,1H3
InChIKeyYHFOIHQJJZYQHZ-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-ethylthiophen-2-yl)methanamine 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-ethylthiophen-2-yl)methanamine?
The IUPAC name of (5-ethylthiophen-2-yl)methanamine (CID 3801349) is (5-ethylthiophen-2-yl)methanamine.
What is the SMILES notation for (5-ethylthiophen-2-yl)methanamine?
The canonical SMILES for (5-ethylthiophen-2-yl)methanamine is CCc1ccc(CN)s1.
What is the InChIKey of (5-ethylthiophen-2-yl)methanamine?
The InChIKey is YHFOIHQJJZYQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-2-6-3-4-7(5-8)9-6/h3-4H,2,5,8H2,1H3.
What are the key properties of (5-ethylthiophen-2-yl)methanamine?
(5-ethylthiophen-2-yl)methanamine has a molecular weight of 141.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylthiophen-2-yl)methanamine is sourced from PubChem (CID 3801349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).