4-methyl-1-(2-thiophen-3-ylethyl)pyrazole

C10H12N2S — CID 130610558

IUPAC4-methyl-1-(2-thiophen-3-ylethyl)pyrazole
SMILESCc1cnn(CCc2ccsc2)c1
InChIInChI=1S/C10H12N2S/c1-9-6-11-12(7-9)4-2-10-3-5-13-8-10/h3,5-8H,2,4H2,1H3
InChIKeyJYEULFZCZMTDLJ-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.50
Rot. Bonds3

About 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole

4-methyl-1-(2-thiophen-3-ylethyl)pyrazole (PubChem CID 130610558) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole.

Molecular Properties

Compound Name4-methyl-1-(2-thiophen-3-ylethyl)pyrazole
PubChem CID130610558
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name4-methyl-1-(2-thiophen-3-ylethyl)pyrazole
SMILESCc1cnn(CCc2ccsc2)c1
InChIInChI=1S/C10H12N2S/c1-9-6-11-12(7-9)4-2-10-3-5-13-8-10/h3,5-8H,2,4H2,1H3
InChIKeyJYEULFZCZMTDLJ-UHFFFAOYSA-N
XLogP2.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-(2-thiophen-3-ylethyl)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

1-[4-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]-2-thiophen-3-ylethanone
CID 118771293
1-ethyl-4-(2-thiophen-3-ylethoxy)pyrazole
CID 116804596
2-[1-(2-thiophen-3-ylethyl)triazol-4-yl]ethanamine
CID 116641787
(2R,3R)-3-(4-methylpyrazol-1-yl)-N-(thiophen-3-ylmethyl)butan-2-amine
CID 95291194
2-methyl-N-[[1-(2-thiophen-3-ylethyl)triazol-4-yl]methyl]propan-2-amine
CID 66192264
N-[1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-thiophen-3-ylethyl]-2-(4-methylpyrazol-1-yl)acetamide
CID 110222036
4-[1-(2-thiophen-3-ylethyl)triazol-4-yl]butan-1-amine
CID 113424691
N-[(4-methylphenyl)methyl]-2-(4-methylpyrazol-1-yl)ethanamine
CID 103649741
2-methyl-1-[3-(4-methylpyrazol-1-yl)propyl]-3-(2-thiophen-3-ylpropyl)guanidine;hydroiodide
CID 111702773
azane;3-propylthiophene
CID 174446539
(4-methylpyrazol-1-yl)methanol
CID 7172181
[1-(2-thiophen-3-ylethyl)imidazol-4-yl]methanamine
CID 106717906

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole?
The IUPAC name of 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole (CID 130610558) is 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole.
What is the SMILES notation for 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole?
The canonical SMILES for 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole is Cc1cnn(CCc2ccsc2)c1.
What is the InChIKey of 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole?
The InChIKey is JYEULFZCZMTDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-9-6-11-12(7-9)4-2-10-3-5-13-8-10/h3,5-8H,2,4H2,1H3.
What are the key properties of 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole?
4-methyl-1-(2-thiophen-3-ylethyl)pyrazole has a molecular weight of 192.29 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-thiophen-3-ylethyl)pyrazole is sourced from PubChem (CID 130610558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).