5-methyl-3-thiophen-2-yl-1H-pyrazole

C8H8N2S — CID 737750

IUPAC5-methyl-3-thiophen-2-yl-1H-pyrazole
SMILESCc1cc(-c2cccs2)n[nH]1
InChIInChI=1S/C8H8N2S/c1-6-5-7(10-9-6)8-3-2-4-11-8/h2-5H,1H3,(H,9,10)
InChIKeySVPUABRSNLEURW-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.45
Rot. Bonds1

About 5-methyl-3-thiophen-2-yl-1H-pyrazole

5-methyl-3-thiophen-2-yl-1H-pyrazole (PubChem CID 737750) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 5-methyl-3-thiophen-2-yl-1H-pyrazole.

Molecular Properties

Compound Name5-methyl-3-thiophen-2-yl-1H-pyrazole
PubChem CID737750
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name5-methyl-3-thiophen-2-yl-1H-pyrazole
SMILESCc1cc(-c2cccs2)n[nH]1
InChIInChI=1S/C8H8N2S/c1-6-5-7(10-9-6)8-3-2-4-11-8/h2-5H,1H3,(H,9,10)
InChIKeySVPUABRSNLEURW-UHFFFAOYSA-N
XLogP2.45
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-3-thiophen-2-yl-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

Terevalefim
CID 5714038
3-(thiophen-2-yl)-1H-pyrazol-5-amine
CID 523184
5-(2-Thienyl)pyrazole
CID 340711
5-(2-Thienyl)-3-(trifluoromethyl)-1H-pyrazole
CID 612732
3-(2,5-dimethyl-3-thienyl)-1H-pyrazole
CID 3818016
2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]aniline
CID 703197
4-Methyl-5-(2-thienyl)-1H-pyrazol-3-amine
CID 3159690
2-(3-(Thiophen-2-YL)-1H-pyrazol-5-YL)aniline
CID 10514262
3-(5-chlorothiophen-2-yl)-5-methyl-1H-pyrazole
CID 5260620
3-methyl-4-(thiophen-2-yl)-1H-pyrazol-5-amine
CID 3815550
5-(Thiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazol-4-amine
CID 155896415
3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazol-4-amine;hydrochloride
CID 162666140

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-thiophen-2-yl-1H-pyrazole?
The IUPAC name of 5-methyl-3-thiophen-2-yl-1H-pyrazole (CID 737750) is 5-methyl-3-thiophen-2-yl-1H-pyrazole.
What is the SMILES notation for 5-methyl-3-thiophen-2-yl-1H-pyrazole?
The canonical SMILES for 5-methyl-3-thiophen-2-yl-1H-pyrazole is Cc1cc(-c2cccs2)n[nH]1.
What is the InChIKey of 5-methyl-3-thiophen-2-yl-1H-pyrazole?
The InChIKey is SVPUABRSNLEURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-6-5-7(10-9-6)8-3-2-4-11-8/h2-5H,1H3,(H,9,10).
What are the key properties of 5-methyl-3-thiophen-2-yl-1H-pyrazole?
5-methyl-3-thiophen-2-yl-1H-pyrazole has a molecular weight of 164.23 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-thiophen-2-yl-1H-pyrazole is sourced from PubChem (CID 737750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).