4-thiophen-2-ylaniline

C10H9NS — CID 1072474

IUPAC4-thiophen-2-ylaniline
SMILESNc1ccc(-c2cccs2)cc1
InChIInChI=1S/C10H9NS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2
InChIKeyWPNWHSQJRALLBJ-UHFFFAOYSA-N
MW175.26 g/mol
LogP3.00
Rot. Bonds1

About 4-thiophen-2-ylaniline

4-thiophen-2-ylaniline (PubChem CID 1072474) has the molecular formula C10H9NS and a molecular weight of 175.26 g/mol. Its IUPAC name is 4-thiophen-2-ylaniline.

Molecular Properties

Compound Name4-thiophen-2-ylaniline
PubChem CID1072474
Molecular FormulaC10H9NS
Molecular Weight175.26 g/mol
Exact Mass175.05
IUPAC Name4-thiophen-2-ylaniline
SMILESNc1ccc(-c2cccs2)cc1
InChIInChI=1S/C10H9NS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2
InChIKeyWPNWHSQJRALLBJ-UHFFFAOYSA-N
XLogP3.00
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.26
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-thiophen-2-ylaniline?
The IUPAC name of 4-thiophen-2-ylaniline (CID 1072474) is 4-thiophen-2-ylaniline.
What is the SMILES notation for 4-thiophen-2-ylaniline?
The canonical SMILES for 4-thiophen-2-ylaniline is Nc1ccc(-c2cccs2)cc1.
What is the InChIKey of 4-thiophen-2-ylaniline?
The InChIKey is WPNWHSQJRALLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2.
What are the key properties of 4-thiophen-2-ylaniline?
4-thiophen-2-ylaniline has a molecular weight of 175.26 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-thiophen-2-ylaniline is sourced from PubChem (CID 1072474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).