3-(2-fluoropropyl)thiophene

C7H9FS — CID 74766003

IUPAC3-(2-fluoropropyl)thiophene
SMILESCC(F)Cc1ccsc1
InChIInChI=1S/C7H9FS/c1-6(8)4-7-2-3-9-5-7/h2-3,5-6H,4H2,1H3
InChIKeyUMFCRLVZNJZLOI-UHFFFAOYSA-N
MW144.21 g/mol
LogP2.65
Rot. Bonds2

About 3-(2-fluoropropyl)thiophene

3-(2-fluoropropyl)thiophene (PubChem CID 74766003) has the molecular formula C7H9FS and a molecular weight of 144.21 g/mol. Its IUPAC name is 3-(2-fluoropropyl)thiophene.

Molecular Properties

Compound Name3-(2-fluoropropyl)thiophene
PubChem CID74766003
Molecular FormulaC7H9FS
Molecular Weight144.21 g/mol
Exact Mass144.04
IUPAC Name3-(2-fluoropropyl)thiophene
SMILESCC(F)Cc1ccsc1
InChIInChI=1S/C7H9FS/c1-6(8)4-7-2-3-9-5-7/h2-3,5-6H,4H2,1H3
InChIKeyUMFCRLVZNJZLOI-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-(2-fluoropropyl)thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2S)-2,3-dimethylbutyl]thiophene
CID 130210876
3-methyl-1-thiophen-3-ylbutan-2-amine
CID 61079756
3-methyl-1-thiophen-3-ylbutan-2-ol
CID 62605936
1-thiophen-3-ylbutane-2,3-diol
CID 103452838
2-methyl-3-thiophen-3-ylpropan-1-amine
CID 62505176
1,1-difluoro-N-methyl-3-thiophen-3-ylpropan-2-amine
CID 103516544
3-(2-ethylbutyl)thiophene
CID 89133993
N-(1-thiophen-3-ylpropan-2-yl)formamide
CID 64992100
3-(2,2-dibromoethyl)thiophene
CID 174416053
N-(2-fluoroethyl)-1-thiophen-3-ylpropan-2-amine
CID 80694035
4-methyl-5-thiophen-3-ylpentan-2-ol
CID 64719896
4-methyl-1-thiophen-3-ylpentane-2,3-diol
CID 103456677

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoropropyl)thiophene?
The IUPAC name of 3-(2-fluoropropyl)thiophene (CID 74766003) is 3-(2-fluoropropyl)thiophene.
What is the SMILES notation for 3-(2-fluoropropyl)thiophene?
The canonical SMILES for 3-(2-fluoropropyl)thiophene is CC(F)Cc1ccsc1.
What is the InChIKey of 3-(2-fluoropropyl)thiophene?
The InChIKey is UMFCRLVZNJZLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FS/c1-6(8)4-7-2-3-9-5-7/h2-3,5-6H,4H2,1H3.
What are the key properties of 3-(2-fluoropropyl)thiophene?
3-(2-fluoropropyl)thiophene has a molecular weight of 144.21 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoropropyl)thiophene is sourced from PubChem (CID 74766003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).