[3-(4-fluorophenyl)thiophen-2-yl]methanamine

C11H10FNS — CID 68758880

IUPAC[3-(4-fluorophenyl)thiophen-2-yl]methanamine
SMILESNCc1sccc1-c1ccc(F)cc1
InChIInChI=1S/C11H10FNS/c12-9-3-1-8(2-4-9)10-5-6-14-11(10)7-13/h1-6H,7,13H2
InChIKeyYAIURPDFIHMMHA-UHFFFAOYSA-N
MW207.27 g/mol
LogP3.01
Rot. Bonds2

About [3-(4-fluorophenyl)thiophen-2-yl]methanamine

[3-(4-fluorophenyl)thiophen-2-yl]methanamine (PubChem CID 68758880) has the molecular formula C11H10FNS and a molecular weight of 207.27 g/mol. Its IUPAC name is [3-(4-fluorophenyl)thiophen-2-yl]methanamine.

Molecular Properties

Compound Name[3-(4-fluorophenyl)thiophen-2-yl]methanamine
PubChem CID68758880
Molecular FormulaC11H10FNS
Molecular Weight207.27 g/mol
Exact Mass207.05
IUPAC Name[3-(4-fluorophenyl)thiophen-2-yl]methanamine
SMILESNCc1sccc1-c1ccc(F)cc1
InChIInChI=1S/C11H10FNS/c12-9-3-1-8(2-4-9)10-5-6-14-11(10)7-13/h1-6H,7,13H2
InChIKeyYAIURPDFIHMMHA-UHFFFAOYSA-N
XLogP3.01
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [3-(4-fluorophenyl)thiophen-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 [3-(4-fluorophenyl)thiophen-2-yl]methanamine?
The IUPAC name of [3-(4-fluorophenyl)thiophen-2-yl]methanamine (CID 68758880) is [3-(4-fluorophenyl)thiophen-2-yl]methanamine.
What is the SMILES notation for [3-(4-fluorophenyl)thiophen-2-yl]methanamine?
The canonical SMILES for [3-(4-fluorophenyl)thiophen-2-yl]methanamine is NCc1sccc1-c1ccc(F)cc1.
What is the InChIKey of [3-(4-fluorophenyl)thiophen-2-yl]methanamine?
The InChIKey is YAIURPDFIHMMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNS/c12-9-3-1-8(2-4-9)10-5-6-14-11(10)7-13/h1-6H,7,13H2.
What are the key properties of [3-(4-fluorophenyl)thiophen-2-yl]methanamine?
[3-(4-fluorophenyl)thiophen-2-yl]methanamine has a molecular weight of 207.27 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenyl)thiophen-2-yl]methanamine is sourced from PubChem (CID 68758880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).