5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole

C7H3F3N2S — CID 174329635

IUPAC5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole
SMILESFc1cn[nH]c1-c1c(F)csc1F
InChIInChI=1S/C7H3F3N2S/c8-3-1-11-12-6(3)5-4(9)2-13-7(5)10/h1-2H,(H,11,12)
InChIKeyXAMRGYUPCKGQGR-UHFFFAOYSA-N
MW204.18 g/mol
LogP2.56
Rot. Bonds1

About 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole

5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole (PubChem CID 174329635) has the molecular formula C7H3F3N2S and a molecular weight of 204.18 g/mol. Its IUPAC name is 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole.

Molecular Properties

Compound Name5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole
PubChem CID174329635
Molecular FormulaC7H3F3N2S
Molecular Weight204.18 g/mol
Exact Mass204.00
IUPAC Name5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole
SMILESFc1cn[nH]c1-c1c(F)csc1F
InChIInChI=1S/C7H3F3N2S/c8-3-1-11-12-6(3)5-4(9)2-13-7(5)10/h1-2H,(H,11,12)
InChIKeyXAMRGYUPCKGQGR-UHFFFAOYSA-N
XLogP2.56
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole 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

5-(3-Thienyl)-1h-pyrazole
CID 729699
4-(3-fluorophenyl)-5-thiophen-2-yl-1H-pyrazole
CID 9921169
4-(3-fluorophenyl)-5-thiophen-3-yl-1H-pyrazole
CID 59888697
4-[1-(4-propan-2-ylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533466
4-[(4-propan-2-ylthiophen-2-yl)methyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533589
4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533633
4-[1-(4-methylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533722
4-[1-(3-ethylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533794
4-[(4-ethylthiophen-2-yl)methyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533833
4-[1-(3-propan-2-ylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533863
4-[(4-methylthiophen-2-yl)methyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67533904
4-[1-(4-ethylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
CID 67534064

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole?
The IUPAC name of 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole (CID 174329635) is 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole.
What is the SMILES notation for 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole?
The canonical SMILES for 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole is Fc1cn[nH]c1-c1c(F)csc1F.
What is the InChIKey of 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole?
The InChIKey is XAMRGYUPCKGQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F3N2S/c8-3-1-11-12-6(3)5-4(9)2-13-7(5)10/h1-2H,(H,11,12).
What are the key properties of 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole?
5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole has a molecular weight of 204.18 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-difluorothiophen-3-yl)-4-fluoro-1H-pyrazole is sourced from PubChem (CID 174329635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).