5-fluoro-N-methylthiophen-2-amine

C5H6FNS — CID 66663406

IUPAC5-fluoro-N-methylthiophen-2-amine
SMILESCNc1ccc(F)s1
InChIInChI=1S/C5H6FNS/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3
InChIKeyRKNPBFJZSWAOMD-UHFFFAOYSA-N
MW131.17 g/mol
LogP1.93
Rot. Bonds1

About 5-fluoro-N-methylthiophen-2-amine

5-fluoro-N-methylthiophen-2-amine (PubChem CID 66663406) has the molecular formula C5H6FNS and a molecular weight of 131.17 g/mol. Its IUPAC name is 5-fluoro-N-methylthiophen-2-amine.

Molecular Properties

Compound Name5-fluoro-N-methylthiophen-2-amine
PubChem CID66663406
Molecular FormulaC5H6FNS
Molecular Weight131.17 g/mol
Exact Mass131.02
IUPAC Name5-fluoro-N-methylthiophen-2-amine
SMILESCNc1ccc(F)s1
InChIInChI=1S/C5H6FNS/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3
InChIKeyRKNPBFJZSWAOMD-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-N-methylthiophen-2-amine 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-fluoro-N-methylthiophen-2-amine?
The IUPAC name of 5-fluoro-N-methylthiophen-2-amine (CID 66663406) is 5-fluoro-N-methylthiophen-2-amine.
What is the SMILES notation for 5-fluoro-N-methylthiophen-2-amine?
The canonical SMILES for 5-fluoro-N-methylthiophen-2-amine is CNc1ccc(F)s1.
What is the InChIKey of 5-fluoro-N-methylthiophen-2-amine?
The InChIKey is RKNPBFJZSWAOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNS/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3.
What are the key properties of 5-fluoro-N-methylthiophen-2-amine?
5-fluoro-N-methylthiophen-2-amine has a molecular weight of 131.17 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methylthiophen-2-amine is sourced from PubChem (CID 66663406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).