4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole

C13H15F3N2S — CID 67533633

IUPAC4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
SMILESCCCc1ccsc1C(C)c1cn[nH]c1C(F)(F)F
InChIInChI=1S/C13H15F3N2S/c1-3-4-9-5-6-19-11(9)8(2)10-7-17-18-12(10)13(14,15)16/h5-8H,3-4H2,1-2H3,(H,17,18)
InChIKeyARAKSMCOJKGCCZ-UHFFFAOYSA-N
MW288.34 g/mol
LogP4.59
Rot. Bonds4

About 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole

4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole (PubChem CID 67533633) has the molecular formula C13H15F3N2S and a molecular weight of 288.34 g/mol. Its IUPAC name is 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole.

Molecular Properties

Compound Name4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
PubChem CID67533633
Molecular FormulaC13H15F3N2S
Molecular Weight288.34 g/mol
Exact Mass288.09
IUPAC Name4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole
SMILESCCCc1ccsc1C(C)c1cn[nH]c1C(F)(F)F
InChIInChI=1S/C13H15F3N2S/c1-3-4-9-5-6-19-11(9)8(2)10-7-17-18-12(10)13(14,15)16/h5-8H,3-4H2,1-2H3,(H,17,18)
InChIKeyARAKSMCOJKGCCZ-UHFFFAOYSA-N
XLogP4.59
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-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

Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole?
The IUPAC name of 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole (CID 67533633) is 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole.
What is the SMILES notation for 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole?
The canonical SMILES for 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole is CCCc1ccsc1C(C)c1cn[nH]c1C(F)(F)F.
What is the InChIKey of 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole?
The InChIKey is ARAKSMCOJKGCCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2S/c1-3-4-9-5-6-19-11(9)8(2)10-7-17-18-12(10)13(14,15)16/h5-8H,3-4H2,1-2H3,(H,17,18).
What are the key properties of 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole?
4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole has a molecular weight of 288.34 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-propylthiophen-2-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole is sourced from PubChem (CID 67533633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).