3-fluorothiophene

C4H3FS — CID 10975421

IUPAC3-fluorothiophene
SMILESFc1ccsc1
InChIInChI=1S/C4H3FS/c5-4-1-2-6-3-4/h1-3H
InChIKeyWPAQIMRFMFRJTP-UHFFFAOYSA-N
MW102.13 g/mol
LogP1.89
Rot. Bonds

About 3-fluorothiophene

3-fluorothiophene (PubChem CID 10975421) has the molecular formula C4H3FS and a molecular weight of 102.13 g/mol. Its IUPAC name is 3-fluorothiophene.

Molecular Properties

Compound Name3-fluorothiophene
PubChem CID10975421
Molecular FormulaC4H3FS
Molecular Weight102.13 g/mol
Exact Mass101.99
IUPAC Name3-fluorothiophene
SMILESFc1ccsc1
InChIInChI=1S/C4H3FS/c5-4-1-2-6-3-4/h1-3H
InChIKeyWPAQIMRFMFRJTP-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluorothiophene?
The IUPAC name of 3-fluorothiophene (CID 10975421) is 3-fluorothiophene.
What is the SMILES notation for 3-fluorothiophene?
The canonical SMILES for 3-fluorothiophene is Fc1ccsc1.
What is the InChIKey of 3-fluorothiophene?
The InChIKey is WPAQIMRFMFRJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3FS/c5-4-1-2-6-3-4/h1-3H.
What are the key properties of 3-fluorothiophene?
3-fluorothiophene has a molecular weight of 102.13 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorothiophene is sourced from PubChem (CID 10975421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).