4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole

C9H7F3N2S — CID 22288390

IUPAC4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole
SMILESCc1c(-c2cccs2)n[nH]c1C(F)(F)F
InChIInChI=1S/C9H7F3N2S/c1-5-7(6-3-2-4-15-6)13-14-8(5)9(10,11)12/h2-4H,1H3,(H,13,14)
InChIKeyLDJKDPMRSYXSKV-UHFFFAOYSA-N
MW232.23 g/mol
LogP3.47
Rot. Bonds1

About 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole

4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole (PubChem CID 22288390) has the molecular formula C9H7F3N2S and a molecular weight of 232.23 g/mol. Its IUPAC name is 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole.

Molecular Properties

Compound Name4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole
PubChem CID22288390
Molecular FormulaC9H7F3N2S
Molecular Weight232.23 g/mol
Exact Mass232.03
IUPAC Name4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole
SMILESCc1c(-c2cccs2)n[nH]c1C(F)(F)F
InChIInChI=1S/C9H7F3N2S/c1-5-7(6-3-2-4-15-6)13-14-8(5)9(10,11)12/h2-4H,1H3,(H,13,14)
InChIKeyLDJKDPMRSYXSKV-UHFFFAOYSA-N
XLogP3.47
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-3-thiophen-2-yl-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-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole?
The IUPAC name of 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole (CID 22288390) is 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole.
What is the SMILES notation for 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole?
The canonical SMILES for 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole is Cc1c(-c2cccs2)n[nH]c1C(F)(F)F.
What is the InChIKey of 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole?
The InChIKey is LDJKDPMRSYXSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2S/c1-5-7(6-3-2-4-15-6)13-14-8(5)9(10,11)12/h2-4H,1H3,(H,13,14).
What are the key properties of 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole?
4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole has a molecular weight of 232.23 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole is sourced from PubChem (CID 22288390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).